#------------------------------------------------------------------------------
#$Date: 2019-11-25 23:23:56 +0200 (Mon, 25 Nov 2019) $
#$Revision: 242049 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/13/20/4132006.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4132006
loop_
_publ_author_name
'Yuan, Juan'
'Wu, Shu-Qi'
'Liu, Mei-Jiao'
'Sato, Osamu'
'Kou, Hui-Zhong'
_publ_section_title
;
 Rhodamine 6G-Labeled Pyridyl Aroylhydrazone Fe(II) Complex Exhibiting
 Synergetic Spin Crossover and Fluorescence.
;
_journal_issue                   30
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              9426
_journal_page_last               9433
_journal_paper_doi               10.1021/jacs.8b00103
_journal_volume                  140
_journal_year                    2018
_chemical_formula_moiety
'C66 H66 Fe N10 O4, 2(Cl O4), C H2 Cl2, 0.8(O), 3(C H4 O)'
_chemical_formula_sum            'C70 H81.6 Cl4 Fe N10 O15.8'
_chemical_formula_weight         1513.50
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_date             2017-11-20
_audit_creation_method
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_cell_angle_alpha                90
_cell_angle_beta                 94.0855(17)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   20.3631(4)
_cell_length_b                   28.6020(5)
_cell_length_c                   12.6388(2)
_cell_measurement_reflns_used    10864
_cell_measurement_temperature    170.00(10)
_cell_measurement_theta_max      74.4690
_cell_measurement_theta_min      3.7470
_cell_volume                     7342.5(2)
_computing_cell_refinement       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.33c (Rigaku OD, 2017)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      170.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2137
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.971
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω   -114.00 -17.00   1.00    6.00    --  -40.81 -38.00  60.00   97
  2  ω     29.00  96.00   1.00    6.00    --   40.81-125.00 120.00   67
  3  ω     10.00  37.00   1.00    6.00    --   40.81 -99.00  30.00   27
  4  ω      4.00  53.00   1.00    6.00    --   40.81 -57.00-120.00   49
  5  ω     62.00 109.00   1.00   20.00    --  107.37-125.00-120.00   47
  6  ω     34.00 135.00   1.00   20.00    --  107.37 -30.00 150.00  101
  7  ω     97.00 129.00   1.00   20.00    --  107.37 125.00  60.00   32
  8  ω     94.00 172.00   1.00   20.00    --  107.37 125.00-120.00   78
  9  ω     52.00 121.00   1.00   20.00    --  107.37-125.00   0.00   69
 10  ω     63.00 178.00   1.00   20.00    --  107.37  15.00-120.00  115
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0269989000
_diffrn_orient_matrix_UB_12      -0.0427964000
_diffrn_orient_matrix_UB_13      -0.0631848000
_diffrn_orient_matrix_UB_21      0.0549129000
_diffrn_orient_matrix_UB_22      -0.0306002000
_diffrn_orient_matrix_UB_23      0.0540217000
_diffrn_orient_matrix_UB_31      -0.0447473000
_diffrn_orient_matrix_UB_32      -0.0118211000
_diffrn_orient_matrix_UB_33      0.0894859000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0315
_diffrn_reflns_av_unetI/netI     0.0409
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.971
_diffrn_reflns_limit_h_max       23
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -34
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -13
_diffrn_reflns_number            30218
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.971
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         74.716
_diffrn_reflns_theta_min         3.780
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    3.587
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.34004
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.33c (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear light green'
_exptl_crystal_density_diffrn    1.369
_exptl_crystal_description       cube
_exptl_crystal_F_000             3168
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_refine_diff_density_max         1.075
_refine_diff_density_min         -0.761
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     957
_refine_ls_number_reflns         14613
_refine_ls_number_restraints     119
_refine_ls_restrained_S_all      1.064
_refine_ls_R_factor_all          0.0905
_refine_ls_R_factor_gt           0.0785
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+(0.1500P)²+6.4735P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2237
_refine_ls_wR_factor_ref         0.2390
_reflns_Friedel_coverage         0.000
_reflns_number_gt                12049
_reflns_number_total             14613
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ja8b00103_si_003.cif
_cod_data_source_block           1-170k
_cod_original_formula_sum        'C70 H81.60 Cl4 Fe N10 O15.80'
_cod_database_code               4132006
_shelxl_version_number           2013-2
_chemical_oxdiff_formula         'C H N O Fe Cl'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_reflns_odcompleteness_completeness 99.86
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups, All O(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 Cl1A-O5A = Cl1A-O6A = Cl1A-O7A = Cl1A-O8A
 1.44 with sigma of 0.01
 O5A-O6A = O5A-O7A = O5A-O8A = O6A-O7A = O6A-O8A = O7A-O8A
 2.35 with sigma of 0.02
3. Rigid bond restraints
 O4, C53, C63
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
4. Uiso/Uaniso restraints and constraints
Uanis(O8) \\sim Ueq, Uanis(O7A) \\sim Ueq, Uanis(O6A) \\sim Ueq, Uanis(O8A)
\\sim Ueq, Uanis(C63) \\sim Ueq, Uanis(C64) \\sim Ueq, Uanis(C65) \\sim Ueq,
Uanis(O1W) \\sim Ueq, Uanis(C54) \\sim Ueq, Uanis(C55) \\sim Ueq, Uanis(C56)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C60) \\sim Ueq, Uanis(O14) \\sim Ueq, Uanis(O7) \\sim Ueq, Uanis(O5A)
\\sim Ueq, Uanis(N10) \\sim Ueq, Uanis(O10) \\sim Ueq, Uanis(O11) \\sim Ueq,
Uanis(C60) \\sim Ueq: with sigma of 0.005 and sigma for terminal atoms of 0.01
5. Others
 Fixed Sof: Cl1(0.8) O5(0.8) O6(0.8) O7(0.8) O8(0.8) O1W(0.8) Cl1A(0.2)
 O5A(0.2) O6A(0.2) O7A(0.2) O8A(0.2)
6.a Riding coordinates:
 O13(H13A), O14(H14), O15(H15)
6.b Secondary CH2 refined with riding coordinates:
 C29(H29A,H29B), C31(H31A,H31B), C61(H61A,H61B), C63(H63A,H63B), C67(H67A,H67B)
6.c Me refined with riding coordinates:
 C27(H27A,H27B,H27C), C28(H28A,H28B,H28C), C30(H30A,H30B,H30C), C32(H32A,H32B,
 H32C), C59(H59A,H59B,H59C), C60(H60A,H60B,H60C), C62(H62A,H62B,H62C), C64(H64A,
 H64B,H64C), C65(H65A,H65B,H65C), C70(H70A,H70B,H70C), C71(H71A,H71B,H71C)
6.d Aromatic/amide H refined with riding coordinates:
 N7(H7), N8(H8), N9(H9), N10(H10), C2(H2), C3(H3), C4(H4), C6(H6), C9(H9A),
 C10(H10A), C11(H11), C13(H13), C16(H16), C19(H19), C22(H22), C25(H25),
 C34(H34), C35(H35), C36(H36), C38(H38), C41(H41), C42(H42), C43(H43), C44(H44),
  C48(H48), C51(H51), C54(H54), C57(H57)
6.e Idealised Me refined as rotating group:
 C66(H66A,H66B,H66C), C68(H68A,H68B,H68C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 2.682
_oxdiff_exptl_absorpt_empirical_full_min 0.628
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Fe1 Fe 0.74728(2) 0.63440(2) 0.51626(4) 0.03284(15) Uani 1 1 d . . . . .
Cl2 Cl 0.92871(6) 0.31908(3) 1.11329(8) 0.0580(3) Uani 1 1 d . . . . .
Cl3 Cl 0.31099(11) 0.38432(9) 0.06077(15) 0.1195(7) Uani 1 1 d . . . . .
Cl4 Cl 0.26231(12) 0.30382(7) -0.0582(2) 0.1269(7) Uani 1 1 d . . . . .
N1 N 0.66011(15) 0.67916(11) 0.5210(3) 0.0474(7) Uani 1 1 d . . . . .
N2 N 0.69855(14) 0.62795(10) 0.3682(2) 0.0371(6) Uani 1 1 d . . . . .
N3 N 0.72233(14) 0.59717(10) 0.2963(2) 0.0381(6) Uani 1 1 d . . . . .
N4 N 0.82458(14) 0.68870(10) 0.5215(3) 0.0429(7) Uani 1 1 d . . . . .
N5 N 0.80193(14) 0.62404(10) 0.6597(2) 0.0379(6) Uani 1 1 d . . . . .
N6 N 0.78707(15) 0.58627(11) 0.7212(2) 0.0419(6) Uani 1 1 d . . . . .
N7 N 1.06413(16) 0.69355(10) 0.4780(2) 0.0451(7) Uani 1 1 d . . . . .
H7 H 1.0700 0.7105 0.4214 0.054 Uiso 1 1 calc R . . . .
N8 N 0.88190(16) 0.43288(10) 0.8012(2) 0.0408(6) Uani 1 1 d . . . . .
H8 H 0.8607 0.4061 0.7959 0.049 Uiso 1 1 calc R . . . .
N9 N 0.6183(2) 0.45840(19) 0.1737(3) 0.0748(12) Uani 1 1 d . . . . .
H9 H 0.6460 0.4355 0.1633 0.090 Uiso 1 1 calc R . . . .
N10 N 0.4320(3) 0.6701(3) 0.6329(8) 0.131(2) Uani 1 1 d . U . . .
H10 H 0.4320 0.6831 0.6960 0.157 Uiso 1 1 calc R . . . .
O1 O 0.80230(11) 0.58876(9) 0.43417(18) 0.0384(5) Uani 1 1 d . . . . .
O2 O 0.70125(12) 0.58104(10) 0.5929(2) 0.0486(6) Uani 1 1 d . . . . .
O3 O 0.96348(11) 0.56299(8) 0.62533(16) 0.0344(5) Uani 1 1 d . . . . .
O4 O 0.52891(15) 0.56000(13) 0.4189(4) 0.0787(10) Uani 1 1 d . U . . .
Cl1 Cl 0.46974(7) 0.85385(5) 0.64085(11) 0.0586(3) Uani 0.8 1 d . . P A 1
O5 O 0.4792(3) 0.9020(2) 0.6239(6) 0.1007(17) Uani 0.8 1 d . . P A 1
O6 O 0.5290(3) 0.8299(2) 0.6396(5) 0.107(2) Uani 0.8 1 d . . P A 1
O7 O 0.4434(4) 0.8497(3) 0.7458(5) 0.111(2) Uani 0.8 1 d . U P A 1
O8 O 0.4211(6) 0.8381(5) 0.5673(7) 0.126(3) Uani 0.8 1 d . U P A 1
O1W O 0.4008(9) 0.7462(5) 0.7982(17) 0.296(8) Uani 0.8 1 d . U P B 1
Cl1A Cl 0.4408(6) 0.8194(4) 0.6804(9) 0.121(4) Uani 0.2 1 d D . P C 2
O5A O 0.4562(17) 0.7725(6) 0.714(2) 0.138(10) Uani 0.2 1 d D U P C 2
O6A O 0.495(2) 0.8501(13) 0.709(4) 0.30(4) Uani 0.2 1 d D U P C 2
O7A O 0.383(2) 0.8353(18) 0.730(4) 0.61(11) Uani 0.2 1 d D U P C 2
O8A O 0.429(3) 0.8207(13) 0.5666(12) 0.13(2) Uani 0.2 1 d D U P C 2
O9 O 0.9342(2) 0.32382(15) 1.0017(3) 0.0857(11) Uani 1 1 d . . . . .
O10 O 0.8927(4) 0.27855(15) 1.1369(4) 0.130(2) Uani 1 1 d . U . . .
O11 O 0.9894(3) 0.3076(3) 1.1567(5) 0.164(3) Uani 1 1 d . U . . .
O12 O 0.9055(3) 0.35723(15) 1.1631(5) 0.123(2) Uani 1 1 d . . . . .
O13 O 0.82676(19) 0.34393(12) 0.8519(3) 0.0739(10) Uani 1 1 d . . . . .
H13A H 0.8633 0.3339 0.8801 0.089 Uiso 1 1 d R . . . .
O14 O 0.6702(3) 0.3758(3) 0.0825(4) 0.141(2) Uani 1 1 d . U . . .
H14 H 0.6476 0.3692 0.0251 0.169 Uiso 1 1 d R . . . .
O15 O 0.1212(2) 0.42815(13) 0.0997(3) 0.0796(11) Uani 1 1 d . . . . .
H15 H 0.1480 0.4243 0.1539 0.096 Uiso 1 1 d R . . . .
C1 C 0.6396(2) 0.70372(17) 0.6031(4) 0.0599(11) Uani 1 1 d . . . . .
C2 C 0.5838(3) 0.73279(18) 0.5902(5) 0.0719(14) Uani 1 1 d . . . . .
H2 H 0.5704 0.7502 0.6489 0.086 Uiso 1 1 calc R . . . .
C3 C 0.5486(2) 0.73621(18) 0.4940(5) 0.0678(13) Uani 1 1 d . . . . .
H3 H 0.5122 0.7569 0.4846 0.081 Uiso 1 1 calc R . . . .
C4 C 0.5672(2) 0.70908(16) 0.4111(4) 0.0574(10) Uani 1 1 d . . . . .
H4 H 0.5427 0.7097 0.3443 0.069 Uiso 1 1 calc R . . . .
C5 C 0.62267(17) 0.68065(13) 0.4272(3) 0.0453(8) Uani 1 1 d . . . . .
C6 C 0.64420(17) 0.65002(13) 0.3450(3) 0.0430(8) Uani 1 1 d . . . . .
H6 H 0.6199 0.6464 0.2785 0.052 Uiso 1 1 calc R . . . .
C7 C 0.77696(15) 0.57843(11) 0.3426(2) 0.0336(6) Uani 1 1 d . . . . .
C8 C 0.81049(15) 0.54181(11) 0.2825(2) 0.0330(6) Uani 1 1 d . . . . .
C9 C 0.8114(2) 0.49049(15) 0.1314(3) 0.0507(9) Uani 1 1 d . . . . .
H9A H 0.7923 0.4804 0.0646 0.061 Uiso 1 1 calc R . . . .
C10 C 0.8682(2) 0.46925(13) 0.1751(3) 0.0452(8) Uani 1 1 d . . . . .
H10A H 0.8878 0.4444 0.1385 0.054 Uiso 1 1 calc R . . . .
C11 C 0.89639(17) 0.48435(12) 0.2723(2) 0.0373(7) Uani 1 1 d . . . . .
H11 H 0.9350 0.4695 0.3024 0.045 Uiso 1 1 calc R . . . .
C12 C 0.86888(15) 0.52082(11) 0.3260(2) 0.0310(6) Uani 1 1 d . . . . .
C13 C 0.78275(18) 0.52605(13) 0.1847(3) 0.0435(8) Uani 1 1 d . . . . .
H13 H 0.7435 0.5401 0.1546 0.052 Uiso 1 1 calc R . . . .
C14 C 0.90243(15) 0.53546(11) 0.4295(2) 0.0304(6) Uani 1 1 d . . . . .
C15 C 0.94400(15) 0.57513(10) 0.4369(2) 0.0304(6) Uani 1 1 d . . . . .
C16 C 0.95644(17) 0.60499(11) 0.3511(2) 0.0351(6) Uani 1 1 d . . . . .
H16 H 0.9371 0.5976 0.2825 0.042 Uiso 1 1 calc R . . . .
C17 C 0.99513(18) 0.64397(12) 0.3628(3) 0.0379(7) Uani 1 1 d . . . . .
C18 C 1.02574(17) 0.65519(11) 0.4661(3) 0.0375(7) Uani 1 1 d . . . . .
C19 C 1.01448(17) 0.62652(11) 0.5522(3) 0.0363(7) Uani 1 1 d . . . . .
H19 H 1.0342 0.6335 0.6208 0.044 Uiso 1 1 calc R . . . .
C20 C 0.97432(15) 0.58801(11) 0.5365(2) 0.0318(6) Uani 1 1 d . . . . .
C21 C 0.92706(15) 0.52326(11) 0.6186(2) 0.0322(6) Uani 1 1 d . . . . .
C22 C 0.92242(17) 0.49956(11) 0.7123(2) 0.0351(6) Uani 1 1 d . . . . .
H22 H 0.9431 0.5115 0.7765 0.042 Uiso 1 1 calc R . . . .
C23 C 0.88683(17) 0.45761(11) 0.7123(2) 0.0352(6) Uani 1 1 d . . . . .
C24 C 0.85349(17) 0.44130(11) 0.6146(3) 0.0355(6) Uani 1 1 d . . . . .
C25 C 0.85830(16) 0.46643(11) 0.5237(2) 0.0350(6) Uani 1 1 d . . . . .
H25 H 0.8356 0.4557 0.4601 0.042 Uiso 1 1 calc R . . . .
C26 C 0.89619(15) 0.50825(11) 0.5207(2) 0.0308(6) Uani 1 1 d . . . . .
C27 C 0.8132(2) 0.39741(13) 0.6163(3) 0.0457(8) Uani 1 1 d . . . . .
H27A H 0.7942 0.3906 0.5446 0.069 Uiso 1 1 calc R . . . .
H27B H 0.7777 0.4016 0.6640 0.069 Uiso 1 1 calc R . . . .
H27C H 0.8414 0.3713 0.6416 0.069 Uiso 1 1 calc R . . . .
C28 C 1.0063(2) 0.67518(13) 0.2700(3) 0.0504(9) Uani 1 1 d . . . . .
H28A H 0.9826 0.6627 0.2060 0.076 Uiso 1 1 calc R . . . .
H28B H 1.0535 0.6765 0.2595 0.076 Uiso 1 1 calc R . . . .
H28C H 0.9901 0.7067 0.2841 0.076 Uiso 1 1 calc R . . . .
C29 C 0.9090(2) 0.44693(14) 0.9062(3) 0.0463(8) Uani 1 1 d . . . . .
H29A H 0.8851 0.4302 0.9602 0.056 Uiso 1 1 calc R . . . .
H29B H 0.9013 0.4808 0.9151 0.056 Uiso 1 1 calc R . . . .
C30 C 0.9816(2) 0.43730(15) 0.9261(3) 0.0557(10) Uani 1 1 d . . . . .
H30A H 0.9965 0.4479 0.9976 0.083 Uiso 1 1 calc R . . . .
H30B H 1.0059 0.4541 0.8737 0.083 Uiso 1 1 calc R . . . .
H30C H 0.9897 0.4037 0.9200 0.083 Uiso 1 1 calc R . . . .
C31 C 1.0968(2) 0.70874(14) 0.5799(3) 0.0491(9) Uani 1 1 d . . . . .
H31A H 1.0662 0.7041 0.6365 0.059 Uiso 1 1 calc R . . . .
H31B H 1.1065 0.7426 0.5760 0.059 Uiso 1 1 calc R . . . .
C32 C 1.1599(2) 0.68273(19) 0.6093(4) 0.0649(12) Uani 1 1 d . . . . .
H32A H 1.1788 0.6938 0.6783 0.097 Uiso 1 1 calc R . . . .
H32B H 1.1912 0.6883 0.5553 0.097 Uiso 1 1 calc R . . . .
H32C H 1.1507 0.6492 0.6135 0.097 Uiso 1 1 calc R . . . .
C33 C 0.8379(2) 0.72030(15) 0.4468(4) 0.0556(10) Uani 1 1 d . . . . .
C34 C 0.8915(2) 0.75155(15) 0.4629(4) 0.0595(11) Uani 1 1 d . . . . .
H34 H 0.9002 0.7736 0.4094 0.071 Uiso 1 1 calc R . . . .
C35 C 0.9305(2) 0.75016(14) 0.5542(4) 0.0541(10) Uani 1 1 d . . . . .
H35 H 0.9659 0.7716 0.5656 0.065 Uiso 1 1 calc R . . . .
C36 C 0.91862(19) 0.71755(14) 0.6304(4) 0.0495(9) Uani 1 1 d . . . . .
H36 H 0.9457 0.7159 0.6947 0.059 Uiso 1 1 calc R . . . .
C37 C 0.86569(16) 0.68681(12) 0.6109(3) 0.0403(7) Uani 1 1 d . . . . .
C38 C 0.85271(17) 0.64986(13) 0.6852(3) 0.0435(8) Uani 1 1 d . . . . .
H38 H 0.8798 0.6449 0.7485 0.052 Uiso 1 1 calc R . . . .
C39 C 0.73281(17) 0.56607(13) 0.6759(3) 0.0400(7) Uani 1 1 d . . . . .
C40 C 0.70904(18) 0.52253(13) 0.7244(3) 0.0435(8) Uani 1 1 d . . . . .
C41 C 0.7441(2) 0.50055(14) 0.8076(3) 0.0491(9) Uani 1 1 d . . . . .
H41 H 0.7831 0.5147 0.8384 0.059 Uiso 1 1 calc R . . . .
C42 C 0.7235(2) 0.45800(15) 0.8474(3) 0.0542(10) Uani 1 1 d . . . . .
H42 H 0.7489 0.4428 0.9032 0.065 Uiso 1 1 calc R . . . .
C43 C 0.6654(2) 0.43800(16) 0.8045(4) 0.0583(11) Uani 1 1 d . . . . .
H43 H 0.6505 0.4092 0.8319 0.070 Uiso 1 1 calc R . . . .
C44 C 0.6291(2) 0.45995(15) 0.7221(4) 0.0565(10) Uani 1 1 d . . . . .
H44 H 0.5893 0.4461 0.6935 0.068 Uiso 1 1 calc R . . . .
C45 C 0.65014(18) 0.50213(14) 0.6802(3) 0.0471(8) Uani 1 1 d . . . . .
C46 C 0.60872(17) 0.52328(14) 0.5901(4) 0.0517(9) Uani 1 1 d . . . . .
C47 C 0.61226(18) 0.50619(14) 0.4868(4) 0.0507(9) Uani 1 1 d . . . . .
C48 C 0.65648(19) 0.47095(13) 0.4581(3) 0.0479(8) Uani 1 1 d . . . . .
H48 H 0.6852 0.4575 0.5122 0.057 Uiso 1 1 calc R . . . .
C49 C 0.6598(2) 0.45538(16) 0.3564(3) 0.0528(9) Uani 1 1 d . . . . .
C50 C 0.6162(2) 0.47540(18) 0.2735(4) 0.0612(12) Uani 1 1 d . . . . .
C51 C 0.5735(2) 0.5111(2) 0.2981(4) 0.0682(14) Uani 1 1 d . . . . .
H51 H 0.5456 0.5252 0.2437 0.082 Uiso 1 1 calc R . . . .
C52 C 0.57167(19) 0.52575(16) 0.4014(4) 0.0610(12) Uani 1 1 d . . . . .
C53 C 0.52428(19) 0.57724(17) 0.5176(6) 0.0760(13) Uani 1 1 d . U . . .
C54 C 0.4808(3) 0.6133(2) 0.5257(7) 0.095(2) Uani 1 1 d . U . . .
H54 H 0.4557 0.6242 0.4644 0.114 Uiso 1 1 calc R . . . .
C55 C 0.4738(3) 0.6332(2) 0.6207(8) 0.103(2) Uani 1 1 d . U . . .
C56 C 0.5115(3) 0.6174(2) 0.7165(7) 0.098(2) Uani 1 1 d . U . . .
C57 C 0.5552(2) 0.58030(19) 0.7053(6) 0.0855(19) Uani 1 1 d . . . . .
H57 H 0.5803 0.5691 0.7663 0.103 Uiso 1 1 calc R . . . .
C58 C 0.5630(2) 0.55919(16) 0.6070(5) 0.0672(14) Uani 1 1 d . . . . .
C59 C 0.7068(3) 0.41809(18) 0.3277(4) 0.0642(11) Uani 1 1 d . . . . .
H59A H 0.7325 0.4075 0.3918 0.096 Uiso 1 1 calc R . . . .
H59B H 0.7365 0.4306 0.2771 0.096 Uiso 1 1 calc R . . . .
H59C H 0.6821 0.3917 0.2955 0.096 Uiso 1 1 calc R . . . .
C60 C 0.5064(4) 0.6393(3) 0.8227(8) 0.127(3) Uani 1 1 d . U . . .
H60A H 0.5355 0.6228 0.8755 0.190 Uiso 1 1 calc R . . . .
H60B H 0.4609 0.6373 0.8426 0.190 Uiso 1 1 calc R . . . .
H60C H 0.5196 0.6722 0.8199 0.190 Uiso 1 1 calc R . . . .
C61 C 0.5777(3) 0.4757(3) 0.0826(5) 0.094(2) Uani 1 1 d . . . . .
H61A H 0.5333 0.4831 0.1051 0.113 Uiso 1 1 calc R . . . .
H61B H 0.5729 0.4508 0.0283 0.113 Uiso 1 1 calc R . . . .
C62 C 0.6057(3) 0.5183(3) 0.0343(5) 0.0891(19) Uani 1 1 d . . . . .
H62A H 0.5764 0.5286 -0.0261 0.134 Uiso 1 1 calc R . . . .
H62B H 0.6492 0.5110 0.0100 0.134 Uiso 1 1 calc R . . . .
H62C H 0.6100 0.5433 0.0874 0.134 Uiso 1 1 calc R . . . .
C63 C 0.3902(6) 0.6880(5) 0.5526(14) 0.192(5) Uani 1 1 d . U . . .
H63A H 0.3764 0.7181 0.5829 0.230 Uiso 1 1 calc R . . . .
H63B H 0.4208 0.6968 0.4985 0.230 Uiso 1 1 calc R . . . .
C64 C 0.3355(13) 0.6748(10) 0.493(2) 0.371(15) Uani 1 1 d . U . . .
H64A H 0.3213 0.7004 0.4446 0.557 Uiso 1 1 calc R . . . .
H64B H 0.3003 0.6674 0.5388 0.557 Uiso 1 1 calc R . . . .
H64C H 0.3455 0.6472 0.4509 0.557 Uiso 1 1 calc R . . . .
C65 C 0.7285(5) 0.3529(4) 0.0805(7) 0.146(4) Uani 1 1 d . U . . .
H65A H 0.7224 0.3246 0.0370 0.219 Uiso 1 1 calc R . . . .
H65B H 0.7442 0.3441 0.1529 0.219 Uiso 1 1 calc R . . . .
H65C H 0.7610 0.3733 0.0503 0.219 Uiso 1 1 calc R . . . .
C66 C 0.7851(4) 0.3077(2) 0.8157(6) 0.099(2) Uani 1 1 d . . . . .
H66A H 0.7831 0.2840 0.8713 0.149 Uiso 1 1 calc GR . . . .
H66B H 0.8021 0.2936 0.7525 0.149 Uiso 1 1 calc GR . . . .
H66C H 0.7409 0.3202 0.7978 0.149 Uiso 1 1 calc GR . . . .
C67 C 0.3163(3) 0.3511(2) -0.0542(5) 0.0806(15) Uani 1 1 d . . . . .
H67A H 0.3060 0.3711 -0.1170 0.097 Uiso 1 1 calc R . . . .
H67B H 0.3619 0.3394 -0.0573 0.097 Uiso 1 1 calc R . . . .
C68 C 0.1299(3) 0.3922(2) 0.0267(5) 0.0901(18) Uani 1 1 d . . . . .
H68A H 0.1263 0.4050 -0.0454 0.135 Uiso 1 1 calc GR . . . .
H68B H 0.0960 0.3683 0.0333 0.135 Uiso 1 1 calc GR . . . .
H68C H 0.1735 0.3781 0.0411 0.135 Uiso 1 1 calc GR . . . .
C70 C 0.6790(3) 0.6981(2) 0.7078(4) 0.0822(16) Uani 1 1 d . . . . .
H70A H 0.7156 0.6765 0.6993 0.123 Uiso 1 1 calc R . . . .
H70B H 0.6506 0.6855 0.7605 0.123 Uiso 1 1 calc R . . . .
H70C H 0.6963 0.7285 0.7317 0.123 Uiso 1 1 calc R . . . .
C71 C 0.7951(3) 0.7200(2) 0.3470(5) 0.090(2) Uani 1 1 d . . . . .
H71A H 0.7609 0.6960 0.3513 0.134 Uiso 1 1 calc R . . . .
H71B H 0.8217 0.7130 0.2873 0.134 Uiso 1 1 calc R . . . .
H71C H 0.7744 0.7507 0.3363 0.134 Uiso 1 1 calc R . . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
N1 Fe1 N4 99.52(12)
N2 Fe1 N1 74.85(12)
N2 Fe1 N4 112.69(12)
N2 Fe1 N5 166.14(12)
N2 Fe1 O2 98.85(11)
N5 Fe1 N1 116.33(12)
N5 Fe1 N4 74.83(12)
O1 Fe1 N1 149.11(11)
O1 Fe1 N2 74.27(10)
O1 Fe1 N4 92.80(11)
O1 Fe1 N5 94.17(10)
O1 Fe1 O2 92.83(11)
O2 Fe1 N1 91.33(12)
O2 Fe1 N4 148.31(12)
O2 Fe1 N5 73.67(11)
O10 Cl2 O9 111.4(3)
O11 Cl2 O9 106.8(3)
O11 Cl2 O10 100.8(5)
O11 Cl2 O12 110.1(5)
O12 Cl2 O9 115.7(3)
O12 Cl2 O10 110.9(3)
C1 N1 Fe1 128.5(3)
C1 N1 C5 118.0(4)
C5 N1 Fe1 113.5(2)
N3 N2 Fe1 119.1(2)
C6 N2 Fe1 120.8(2)
C6 N2 N3 119.9(3)
C7 N3 N2 106.7(3)
C33 N4 Fe1 129.0(3)
C33 N4 C37 117.8(3)
C37 N4 Fe1 113.1(2)
N6 N5 Fe1 118.6(2)
C38 N5 Fe1 120.3(3)
C38 N5 N6 120.8(3)
C39 N6 N5 107.7(3)
C18 N7 H7 118.0
C18 N7 C31 124.0(3)
C31 N7 H7 118.0
C23 N8 H8 117.5
C23 N8 C29 125.0(3)
C29 N8 H8 117.5
C50 N9 H9 118.0
C50 N9 C61 124.0(6)
C61 N9 H9 118.0
C55 N10 H10 118.0
C55 N10 C63 124.1(10)
C63 N10 H10 118.0
C7 O1 Fe1 114.1(2)
C39 O2 Fe1 114.7(2)
C21 O3 C20 120.6(2)
C52 O4 C53 120.6(4)
O5 Cl1 O7 106.2(4)
O6 Cl1 O5 110.6(4)
O6 Cl1 O7 110.1(4)
O8 Cl1 O5 108.4(6)
O8 Cl1 O6 114.3(6)
O8 Cl1 O7 106.9(7)
O5A Cl1A O6A 110.2(14)
O5A Cl1A O7A 109.7(14)
O5A Cl1A O8A 109.5(13)
O7A Cl1A O6A 109.5(14)
O7A Cl1A O8A 110.1(14)
O8A Cl1A O6A 107.9(14)
C66 O13 H13A 112.3
C65 O14 H14 107.2
C68 O15 H15 109.4
N1 C1 C2 120.8(5)
N1 C1 C70 116.5(4)
C2 C1 C70 122.6(4)
C1 C2 H2 119.6
C3 C2 C1 120.7(4)
C3 C2 H2 119.6
C2 C3 H3 120.7
C2 C3 C4 118.7(4)
C4 C3 H3 120.7
C3 C4 H4 120.6
C3 C4 C5 118.7(5)
C5 C4 H4 120.6
N1 C5 C4 122.8(4)
N1 C5 C6 115.1(3)
C4 C5 C6 122.1(4)
N2 C6 C5 115.5(3)
N2 C6 H6 122.2
C5 C6 H6 122.2
N3 C7 C8 117.2(3)
O1 C7 N3 125.5(3)
O1 C7 C8 117.3(3)
C12 C8 C7 120.4(3)
C13 C8 C7 120.5(3)
C13 C8 C12 119.0(3)
C10 C9 H9A 119.9
C13 C9 H9A 119.9
C13 C9 C10 120.1(3)
C9 C10 H10A 120.1
C9 C10 C11 119.8(3)
C11 C10 H10A 120.1
C10 C11 H11 119.6
C12 C11 C10 120.9(3)
C12 C11 H11 119.6
C8 C12 C14 122.9(3)
C11 C12 C8 119.3(3)
C11 C12 C14 117.7(3)
C8 C13 H13 119.5
C9 C13 C8 120.9(3)
C9 C13 H13 119.5
C15 C14 C12 121.2(3)
C26 C14 C12 120.1(3)
C26 C14 C15 118.6(3)
C14 C15 C16 124.9(3)
C20 C15 C14 119.3(3)
C20 C15 C16 115.8(3)
C15 C16 H16 118.6
C17 C16 C15 122.8(3)
C17 C16 H16 118.6
C16 C17 C18 119.2(3)
C16 C17 C28 121.2(3)
C18 C17 C28 119.6(3)
N7 C18 C17 119.4(3)
N7 C18 C19 121.2(3)
C19 C18 C17 119.4(3)
C18 C19 H19 120.4
C20 C19 C18 119.1(3)
C20 C19 H19 120.4
O3 C20 C15 120.8(3)
O3 C20 C19 115.5(3)
C19 C20 C15 123.7(3)
O3 C21 C22 115.5(3)
O3 C21 C26 121.0(3)
C22 C21 C26 123.4(3)
C21 C22 H22 120.3
C21 C22 C23 119.3(3)
C23 C22 H22 120.3
N8 C23 C22 121.5(3)
N8 C23 C24 119.3(3)
C22 C23 C24 119.2(3)
C23 C24 C27 118.8(3)
C25 C24 C23 119.5(3)
C25 C24 C27 121.7(3)
C24 C25 H25 118.8
C24 C25 C26 122.4(3)
C26 C25 H25 118.8
C14 C26 C21 119.3(3)
C14 C26 C25 124.6(3)
C21 C26 C25 116.0(3)
C24 C27 H27A 109.5
C24 C27 H27B 109.5
C24 C27 H27C 109.5
H27A C27 H27B 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C17 C28 H28A 109.5
C17 C28 H28B 109.5
C17 C28 H28C 109.5
H28A C28 H28B 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
N8 C29 H29A 108.8
N8 C29 H29B 108.8
N8 C29 C30 113.9(3)
H29A C29 H29B 107.7
C30 C29 H29A 108.8
C30 C29 H29B 108.8
C29 C30 H30A 109.5
C29 C30 H30B 109.5
C29 C30 H30C 109.5
H30A C30 H30B 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
N7 C31 H31A 108.9
N7 C31 H31B 108.9
N7 C31 C32 113.2(4)
H31A C31 H31B 107.7
C32 C31 H31A 108.9
C32 C31 H31B 108.9
C31 C32 H32A 109.5
C31 C32 H32B 109.5
C31 C32 H32C 109.5
H32A C32 H32B 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
N4 C33 C34 121.0(4)
N4 C33 C71 117.2(4)
C34 C33 C71 121.8(4)
C33 C34 H34 119.9
C35 C34 C33 120.2(4)
C35 C34 H34 119.9
C34 C35 H35 120.2
C34 C35 C36 119.7(4)
C36 C35 H35 120.2
C35 C36 H36 120.8
C35 C36 C37 118.4(4)
C37 C36 H36 120.8
N4 C37 C36 122.8(4)
N4 C37 C38 116.0(3)
C36 C37 C38 121.2(4)
N5 C38 C37 115.8(3)
N5 C38 H38 122.1
C37 C38 H38 122.1
N6 C39 C40 117.9(3)
O2 C39 N6 124.3(3)
O2 C39 C40 117.7(3)
C41 C40 C39 122.1(3)
C41 C40 C45 119.5(4)
C45 C40 C39 118.4(4)
C40 C41 H41 119.3
C40 C41 C42 121.3(4)
C42 C41 H41 119.3
C41 C42 H42 120.3
C43 C42 C41 119.3(4)
C43 C42 H42 120.3
C42 C43 H43 120.0
C44 C43 C42 120.0(4)
C44 C43 H43 120.0
C43 C44 H44 119.5
C43 C44 C45 121.0(4)
C45 C44 H44 119.5
C40 C45 C46 123.4(4)
C44 C45 C40 118.8(4)
C44 C45 C46 117.8(3)
C47 C46 C45 120.3(4)
C47 C46 C58 118.2(4)
C58 C46 C45 121.4(4)
C46 C47 C48 124.3(4)
C46 C47 C52 120.2(4)
C48 C47 C52 115.5(4)
C47 C48 H48 118.4
C49 C48 C47 123.2(4)
C49 C48 H48 118.4
C48 C49 C50 119.0(4)
C48 C49 C59 122.4(4)
C50 C49 C59 118.6(4)
N9 C50 C49 118.4(5)
N9 C50 C51 122.3(4)
C51 C50 C49 119.4(5)
C50 C51 H51 120.1
C52 C51 C50 119.8(4)
C52 C51 H51 120.1
O4 C52 C47 120.7(5)
O4 C52 C51 116.2(4)
C51 C52 C47 123.1(5)
O4 C53 C54 115.6(6)
O4 C53 C58 121.8(4)
C54 C53 C58 122.6(7)
C53 C54 H54 120.1
C55 C54 C53 119.7(8)
C55 C54 H54 120.1
N10 C55 C56 116.1(8)
C54 C55 N10 122.2(9)
C54 C55 C56 121.7(6)
C55 C56 C60 123.3(7)
C57 C56 C55 117.0(7)
C57 C56 C60 119.7(8)
C56 C57 H57 119.0
C56 C57 C58 122.0(7)
C58 C57 H57 119.0
C46 C58 C53 118.5(5)
C57 C58 C46 124.5(6)
C57 C58 C53 117.0(5)
C49 C59 H59A 109.5
C49 C59 H59B 109.5
C49 C59 H59C 109.5
H59A C59 H59B 109.5
H59A C59 H59C 109.5
H59B C59 H59C 109.5
C56 C60 H60A 109.5
C56 C60 H60B 109.5
C56 C60 H60C 109.5
H60A C60 H60B 109.5
H60A C60 H60C 109.5
H60B C60 H60C 109.5
N9 C61 H61A 109.0
N9 C61 H61B 109.0
N9 C61 C62 112.9(5)
H61A C61 H61B 107.8
C62 C61 H61A 109.0
C62 C61 H61B 109.0
C61 C62 H62A 109.5
C61 C62 H62B 109.5
C61 C62 H62C 109.5
H62A C62 H62B 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
N10 C63 H63A 102.5
N10 C63 H63B 102.5
H63A C63 H63B 104.9
C64 C63 N10 138.5(19)
C64 C63 H63A 102.5
C64 C63 H63B 102.5
C63 C64 H64A 109.5
C63 C64 H64B 109.5
C63 C64 H64C 109.5
H64A C64 H64B 109.5
H64A C64 H64C 109.5
H64B C64 H64C 109.5
O14 C65 H65A 109.5
O14 C65 H65B 109.5
O14 C65 H65C 109.5
H65A C65 H65B 109.5
H65A C65 H65C 109.5
H65B C65 H65C 109.5
O13 C66 H66A 109.5
O13 C66 H66B 109.5
O13 C66 H66C 109.5
H66A C66 H66B 109.5
H66A C66 H66C 109.5
H66B C66 H66C 109.5
Cl3 C67 H67A 109.3
Cl3 C67 H67B 109.3
Cl4 C67 Cl3 111.8(3)
Cl4 C67 H67A 109.3
Cl4 C67 H67B 109.3
H67A C67 H67B 107.9
O15 C68 H68A 109.5
O15 C68 H68B 109.5
O15 C68 H68C 109.5
H68A C68 H68B 109.5
H68A C68 H68C 109.5
H68B C68 H68C 109.5
C1 C70 H70A 109.5
C1 C70 H70B 109.5
C1 C70 H70C 109.5
H70A C70 H70B 109.5
H70A C70 H70C 109.5
H70B C70 H70C 109.5
C33 C71 H71A 109.5
C33 C71 H71B 109.5
C33 C71 H71C 109.5
H71A C71 H71B 109.5
H71A C71 H71C 109.5
H71B C71 H71C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Fe1 N1 2.193(3)
Fe1 N2 2.063(3)
Fe1 N4 2.209(3)
Fe1 N5 2.080(3)
Fe1 O1 2.050(2)
Fe1 O2 2.068(3)
Cl2 O9 1.429(4)
Cl2 O10 1.415(5)
Cl2 O11 1.357(6)
Cl2 O12 1.361(4)
Cl3 C67 1.746(6)
Cl4 C67 1.741(7)
N1 C1 1.344(5)
N1 C5 1.364(5)
N2 N3 1.378(4)
N2 C6 1.290(4)
N3 C7 1.332(4)
N4 C33 1.348(5)
N4 C37 1.359(5)
N5 N6 1.377(4)
N5 C38 1.293(4)
N6 C39 1.339(4)
N7 H7 0.8800
N7 C18 1.349(4)
N7 C31 1.472(5)
N8 H8 0.8800
N8 C23 1.338(4)
N8 C29 1.456(4)
N9 H9 0.8800
N9 C50 1.355(7)
N9 C61 1.456(7)
N10 H10 0.8800
N10 C55 1.369(9)
N10 C63 1.377(15)
O1 C7 1.268(4)
O2 C39 1.265(5)
O3 C20 1.362(4)
O3 C21 1.356(4)
O4 C52 1.339(6)
O4 C53 1.351(8)
Cl1 O5 1.409(6)
Cl1 O6 1.389(5)
Cl1 O7 1.470(6)
Cl1 O8 1.384(9)
Cl1A O5A 1.432(9)
Cl1A O6A 1.444(10)
Cl1A O7A 1.439(10)
Cl1A O8A 1.441(10)
O13 H13A 0.8508
O13 C66 1.395(7)
O14 H14 0.8519
O14 C65 1.359(10)
O15 H15 0.8519
O15 C68 1.402(7)
C1 C2 1.407(7)
C1 C70 1.507(8)
C2 H2 0.9500
C2 C3 1.371(8)
C3 H3 0.9500
C3 C4 1.378(7)
C4 H4 0.9500
C4 C5 1.395(5)
C5 C6 1.450(5)
C6 H6 0.9500
C7 C8 1.488(4)
C8 C12 1.408(4)
C8 C13 1.397(4)
C9 H9A 0.9500
C9 C10 1.386(5)
C9 C13 1.373(5)
C10 H10A 0.9500
C10 C11 1.387(5)
C11 H11 0.9500
C11 C12 1.385(4)
C12 C14 1.491(4)
C13 H13 0.9500
C14 C15 1.415(4)
C14 C26 1.404(4)
C15 C16 1.417(4)
C15 C20 1.411(4)
C16 H16 0.9500
C16 C17 1.367(5)
C17 C18 1.443(5)
C17 C28 1.504(5)
C18 C19 1.394(5)
C19 H19 0.9500
C19 C20 1.378(5)
C21 C22 1.373(4)
C21 C26 1.415(4)
C22 H22 0.9500
C22 C23 1.402(5)
C23 C24 1.443(4)
C24 C25 1.364(5)
C24 C27 1.501(5)
C25 H25 0.9500
C25 C26 1.425(5)
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9900
C29 H29B 0.9900
C29 C30 1.508(6)
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9900
C31 H31B 0.9900
C31 C32 1.508(6)
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 C34 1.415(6)
C33 C71 1.481(7)
C34 H34 0.9500
C34 C35 1.354(7)
C35 H35 0.9500
C35 C36 1.374(6)
C36 H36 0.9500
C36 C37 1.399(5)
C37 C38 1.450(5)
C38 H38 0.9500
C39 C40 1.484(5)
C40 C41 1.380(6)
C40 C45 1.412(5)
C41 H41 0.9500
C41 C42 1.393(6)
C42 H42 0.9500
C42 C43 1.389(6)
C43 H43 0.9500
C43 C44 1.385(7)
C44 H44 0.9500
C44 C45 1.396(6)
C45 C46 1.496(6)
C46 C47 1.401(6)
C46 C58 1.412(6)
C47 C48 1.416(6)
C47 C52 1.426(6)
C48 H48 0.9500
C48 C49 1.367(6)
C49 C50 1.443(6)
C49 C59 1.495(7)
C50 C51 1.391(8)
C51 H51 0.9500
C51 C52 1.375(8)
C53 C54 1.368(8)
C53 C58 1.428(9)
C54 H54 0.9500
C54 C55 1.346(11)
C55 C56 1.460(12)
C56 C57 1.397(9)
C56 C60 1.492(11)
C57 H57 0.9500
C57 C58 1.401(8)
C59 H59A 0.9800
C59 H59B 0.9800
C59 H59C 0.9800
C60 H60A 0.9800
C60 H60B 0.9800
C60 H60C 0.9800
C61 H61A 0.9900
C61 H61B 0.9900
C61 C62 1.494(9)
C62 H62A 0.9800
C62 H62B 0.9800
C62 H62C 0.9800
C63 H63A 0.9900
C63 H63B 0.9900
C63 C64 1.35(3)
C64 H64A 0.9800
C64 H64B 0.9800
C64 H64C 0.9800
C65 H65A 0.9800
C65 H65B 0.9800
C65 H65C 0.9800
C66 H66A 0.9800
C66 H66B 0.9800
C66 H66C 0.9800
C67 H67A 0.9900
C67 H67B 0.9900
C68 H68A 0.9800
C68 H68B 0.9800
C68 H68C 0.9800
C70 H70A 0.9800
C70 H70B 0.9800
C70 H70C 0.9800
C71 H71A 0.9800
C71 H71B 0.9800
C71 H71C 0.9800
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N7 H7 O10 0.88 2.23 2.996(5) 144.9 2_756
N8 H8 O13 0.88 2.05 2.872(4) 154.7 .
N9 H9 O14 0.88 2.07 2.862(9) 150.1 .
N10 H10 O1W 0.88 2.33 3.11(2) 147.9 .
N10 H10 O5A 0.88 2.61 3.13(2) 118.6 .
O13 H13A O9 0.85 2.05 2.848(6) 155.1 .
O14 H14 O8 0.85 1.97 2.776(11) 157.3 2_645
O14 H14 O8A 0.85 2.34 3.10(4) 148.9 2_645
O15 H15 N6 0.85 2.01 2.860(5) 178.0 3_666
