#------------------------------------------------------------------------------
#$Date: 2018-01-06 03:53:37 +0200 (Sat, 06 Jan 2018) $
#$Revision: 204788 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/82/1548284.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_1548284
loop_
_publ_author_name
'Yan, Qiao'
'Ma, Xiang'
'Banwell, Martin G.'
'Ward, Jas S.'
_publ_section_title
;
 Total Synthesis of the Marine Alkaloid Discoipyrrole C via the
 MoOPH-Mediated Oxidation of a 2,3,5-Trisubstituted Pyrrole.
;
_journal_issue                   12
_journal_name_full               'Journal of natural products'
_journal_page_first              3305
_journal_page_last               3313
_journal_paper_doi               10.1021/acs.jnatprod.7b00872
_journal_volume                  80
_journal_year                    2017
_chemical_formula_moiety         'C23 H27 N O4'
_chemical_formula_sum            'C23 H27 N O4'
_chemical_formula_weight         381.45
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     dual
_audit_creation_date             2017-07-08
_audit_creation_method
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_cell_angle_alpha                90
_cell_angle_beta                 91.0990(10)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   21.8292(3)
_cell_length_b                   15.8674(2)
_cell_length_c                   12.3179(2)
_cell_measurement_reflns_used    11720
_cell_measurement_temperature    150.00(10)
_cell_measurement_theta_max      73.6030
_cell_measurement_theta_min      3.3640
_cell_volume                     4265.80(11)
_computing_cell_refinement       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.46 (Rigaku OD, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      150.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 8.1297
_diffrn_detector_type            EosS2
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -29.00  56.00   1.00    4.00    --   37.04 -38.00  90.00   85
  2  ω     50.00  76.00   1.00    4.00    --   37.04 -99.00 120.00   26
  3  ω     11.00  43.00   1.00    4.00    --   37.04  77.00-120.00   32
  4  ω     35.00  67.00   1.00    4.00    --   37.04  38.00 -30.00   32
  5  ω     26.00  53.00   1.00    4.00    --   37.04  57.00   0.00   27
  6  ω     31.00  95.00   1.00    4.00    --   37.04-133.00 -43.00   64
  7  ω     20.00  58.00   1.00    4.00    --   37.04  38.00 -90.00   38
  8  ω      2.00  36.00   1.00    4.00    --   37.04 -99.00 120.00   34
  9  ω     78.00 103.00   1.00    4.00    --   37.04  77.00   0.00   25
 10  ω    -28.00  54.00   1.00    4.00    --   37.04 -57.00-150.00   82
 11  ω     77.00 105.00   1.00    4.00    --   37.04  38.00 -30.00   28
 12  ω     37.00  91.00   1.00    4.00    --   37.04  57.00-150.00   54
 13  ω     35.00  64.00   1.00    4.00    --   37.04  77.00   0.00   29
 14  ω      0.00  48.00   1.00    4.00    --   37.04 -38.00   0.00   48
 15  ω     58.00 103.00   1.00    4.00    --   37.04  57.00   0.00   45
 16  ω     75.00 106.00   1.00    4.00    --   37.04  38.00 -90.00   31
 17  ω     51.00  96.00   1.00    4.00    --   37.04-136.00 138.00   45
 18  ω     73.00 135.00   1.00   17.00    --  111.00 -25.00   0.00   62
 19  ω     45.00  71.00   1.00   17.00    --  111.00 -25.00   0.00   26
 20  ω     45.00  73.00   1.00   17.00    --  111.00 -25.00-120.00   28
 21  ω     43.00  69.00   1.00   17.00    --  111.00-111.00   0.00   26
 22  ω     63.00 102.00   1.00   17.00    --  111.00 -38.00-180.00   39
 23  ω     49.00 137.00   1.00   17.00    --  111.00 -77.00  60.00   88
 24  ω     91.00 116.00   1.00   17.00    --  111.00-111.00  60.00   25
 25  ω    135.00 163.00   1.00   17.00    --  111.00  50.00-120.00   28
 26  ω     81.00 116.00   1.00   17.00    --  111.00-111.00   0.00   35
 27  ω     43.00 115.00   1.00   17.00    --  111.00 -50.00 150.00   72
 28  ω    113.00 139.00   1.00   17.00    --  111.00 111.00 150.00   26
 29  ω     88.00 124.00   1.00   17.00    --  111.00 -48.00  56.68   36
 30  ω     44.00 125.00   1.00   17.00    --  111.00 -50.00-120.00   81
 31  ω    153.00 178.00   1.00   17.00    --  111.00   0.00 150.00   25
 32  ω     43.00 119.00   1.00   17.00    --  111.00   0.00 150.00   76
 33  ω     87.00 114.00   1.00   17.00    --  111.00 -77.00-180.00   27
 34  ω     94.00 133.00   1.00   17.00    --  111.00  64.00-150.00   39
 35  ω    104.00 145.00   1.00   17.00    --  111.00 -92.00 -60.00   41
 36  ω     73.00 110.00   1.00   17.00    --  111.00-111.00 -60.00   37
 37  ω     43.00  76.00   1.00   17.00    --  111.00-111.00  60.00   33
 38  ω     58.00  84.00   1.00   17.00    --  111.00 -92.00 -60.00   26
 39  ω     45.00 120.00   1.00   17.00    --  111.00 -25.00  90.00   75
 40  ω     66.00 103.00   1.00   17.00    --  111.00-111.00 120.00   37
 41  ω     81.00 106.00   1.00   17.00    --  111.00 -64.00  30.00   25
 42  ω     45.00  70.00   1.00   17.00    --  111.00 -64.00  30.00   25
 43  ω    148.00 177.00   1.00   17.00    --  111.00  64.00-150.00   29
 44  ω     89.00 149.00   1.00   17.00    --  111.00 178.00   0.00   60
 45  ω     47.00  92.00   1.00   17.00    --  111.00 -77.00 120.00   45
 46  ω     99.00 126.00   1.00   17.00    --  111.00 -77.00 120.00   27
 47  ω    123.00 178.00   1.00   17.00    --  111.00  50.00-180.00   55
 48  ω    127.00 152.00   1.00   17.00    --  111.00  12.00   0.00   25
 49  ω     70.00 124.00   1.00   17.00    --  111.00  12.00   0.00   54
 50  ω     87.00 135.00   1.00   17.00    --  111.00 -77.00 -90.00   48
 51  ω     96.00 127.00   1.00   17.00    --  111.00 -25.00-120.00   31
 52  ω     72.00  98.00   1.00   17.00    --  111.00 -66.00 -62.06   26
 53  ω    124.00 156.00   1.00   17.00    --  111.00  50.00 -30.00   32
 54  ω     73.00 112.00   1.00   17.00    --  111.00-111.00-150.00   39
 55  ω     43.00  68.00   1.00   17.00    --  111.00-111.00 150.00   25
 56  ω     91.00 116.00   1.00   17.00    --  111.00-111.00 150.00   25
 57  ω     44.00  70.00   1.00   17.00    --  111.00 -48.00  56.68   26
 58  ω    119.00 144.00   1.00   17.00    --  111.00 178.00  30.00   25
 59  ω     73.00 118.00   1.00   17.00    --  111.00 -30.00 145.35   45
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, EosS2'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0695607000
_diffrn_orient_matrix_UB_12      -0.0086673000
_diffrn_orient_matrix_UB_13      0.0203903000
_diffrn_orient_matrix_UB_21      -0.0119027000
_diffrn_orient_matrix_UB_22      -0.0428509000
_diffrn_orient_matrix_UB_23      0.1097956000
_diffrn_orient_matrix_UB_31      -0.0011200000
_diffrn_orient_matrix_UB_32      -0.0866800000
_diffrn_orient_matrix_UB_33      -0.0564144000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_reflns_av_R_equivalents  0.0217
_diffrn_reflns_av_unetI/netI     0.0151
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            24329
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.814
_diffrn_reflns_theta_min         3.444
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_exptl_absorpt_coefficient_mu    0.652
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97039
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.38.46 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.188
_exptl_crystal_description       plate
_exptl_crystal_F_000             1632
_exptl_crystal_size_max          0.214
_exptl_crystal_size_mid          0.121
_exptl_crystal_size_min          0.025
_refine_diff_density_max         0.503
_refine_diff_density_min         -0.262
_refine_diff_density_rms         0.038
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     261
_refine_ls_number_reflns         4309
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0395
_refine_ls_R_factor_gt           0.0358
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0533P)²+2.5689P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0953
_refine_ls_wR_factor_ref         0.0987
_reflns_Friedel_coverage         0.000
_reflns_number_gt                3920
_reflns_number_total             4309
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            np7b00872_si_002.cif
_cod_data_source_block           YQ-10-P77_scale_compound_12
_cod_depositor_comments
'Adding full bibliography for 1548282--1548286.cif.'
_cod_database_code               1548284
_shelxl_version_number           2014/6
_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 98.72
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     74.33
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C6(H6)
2.b Secondary CH2 refined with riding coordinates:
 C5(H5A,H5B)
2.c Aromatic/amide H refined with riding coordinates:
 C10(H10), C11(H11), C13(H13), C14(H14), C16(H16), C17(H17), C19(H19), C20(H20)
2.d Idealised Me refined as rotating group:
 C7(H7A,H7B,H7C), C8(H8A,H8B,H8C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C),
 C23(H23A,H23B,H23C)
;
_ins_header
;
TITL YQ-10-P77_scale in C2/c 
REM C2/c (#15 in standard setting)
CELL 1.54184  21.829162  15.867400  12.317857  90.0000  91.0986  90.0000
ZERR    8.00   0.000335   0.000226   0.000171   0.0000   0.0014   0.0000
LATT  7
SYMM -x, y,-z+1/2 
SFAC C H N O
UNIT 184.00 216.00 8.00 32.00
TREF
HKLF 4
END
;
_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 1.157
_oxdiff_exptl_absorpt_empirical_full_min 0.804
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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
O1 O 0.78433(4) 0.50339(5) 0.34242(6) 0.02392(18) Uani 1 1 d .
N1 N 0.73866(4) 0.48759(6) 0.61465(7) 0.0214(2) Uani 1 1 d .
H1 H 0.7494(6) 0.4852(9) 0.6868(13) 0.026 Uiso 1 1 d R
C1 C 0.78125(5) 0.45936(7) 0.53251(8) 0.0202(2) Uani 1 1 d .
O2 O 0.77393(4) 0.37227(5) 0.50887(6) 0.02402(18) Uani 1 1 d .
C2 C 0.76192(5) 0.51386(7) 0.43277(8) 0.0192(2) Uani 1 1 d .
O3 O 0.56714(4) 0.76356(6) 0.17975(7) 0.02849(19) Uani 1 1 d .
C3 C 0.71397(5) 0.56912(7) 0.46656(8) 0.0192(2) Uani 1 1 d .
O4 O 0.54918(5) 0.72236(7) 0.86132(7) 0.0401(2) Uani 1 1 d .
C4 C 0.70448(5) 0.55269(7) 0.57561(8) 0.0194(2) Uani 1 1 d .
C5 C 0.84807(5) 0.46961(7) 0.56870(9) 0.0241(2) Uani 1 1 d .
H5A H 0.8734 0.4533 0.5083 0.029 Uiso 1 1 calc R
H5B H 0.8561 0.4295 0.6267 0.029 Uiso 1 1 calc R
C6 C 0.87015(5) 0.55618(8) 0.60825(9) 0.0275(2) Uani 1 1 d .
H6 H 0.8411 0.5774 0.6614 0.033 Uiso 1 1 calc R
C7 C 0.87533(8) 0.62074(10) 0.51755(13) 0.0471(4) Uani 1 1 d .
H7A H 0.9020 0.5995 0.4629 0.071 Uiso 1 1 calc GR
H7B H 0.8918 0.6723 0.5465 0.071 Uiso 1 1 calc GR
H7C H 0.8355 0.6311 0.4860 0.071 Uiso 1 1 calc GR
C8 C 0.93251(7) 0.54539(10) 0.66460(14) 0.0474(4) Uani 1 1 d .
H8A H 0.9285 0.5088 0.7261 0.071 Uiso 1 1 calc GR
H8B H 0.9474 0.5994 0.6885 0.071 Uiso 1 1 calc GR
H8C H 0.9608 0.5213 0.6147 0.071 Uiso 1 1 calc GR
C9 C 0.67728(5) 0.62318(6) 0.39334(8) 0.0185(2) Uani 1 1 d .
C10 C 0.70451(5) 0.67056(7) 0.31210(8) 0.0211(2) Uani 1 1 d .
H10 H 0.7469 0.6700 0.3064 0.025 Uiso 1 1 calc R
C11 C 0.66969(5) 0.71894(7) 0.23898(8) 0.0226(2) Uani 1 1 d .
H11 H 0.6888 0.7505 0.1857 0.027 Uiso 1 1 calc R
C12 C 0.60623(5) 0.71950(7) 0.24660(8) 0.0209(2) Uani 1 1 d .
C13 C 0.57804(5) 0.67225(7) 0.32731(9) 0.0215(2) Uani 1 1 d .
H13 H 0.5356 0.6727 0.3327 0.026 Uiso 1 1 calc R
C14 C 0.61318(5) 0.62494(7) 0.39898(8) 0.0201(2) Uani 1 1 d .
H14 H 0.5939 0.5935 0.4522 0.024 Uiso 1 1 calc R
C15 C 0.66266(5) 0.59602(7) 0.64950(8) 0.0201(2) Uani 1 1 d .
C16 C 0.62855(5) 0.54963(8) 0.72329(9) 0.0243(2) Uani 1 1 d .
H16 H 0.6320 0.4912 0.7249 0.029 Uiso 1 1 calc R
C17 C 0.58944(5) 0.58975(8) 0.79447(9) 0.0277(3) Uani 1 1 d .
H17 H 0.5662 0.5583 0.8423 0.033 Uiso 1 1 calc R
C18 C 0.58525(5) 0.67710(8) 0.79379(9) 0.0276(3) Uani 1 1 d .
C19 C 0.61944(6) 0.72404(8) 0.72047(9) 0.0286(3) Uani 1 1 d .
H19 H 0.6167 0.7825 0.7202 0.034 Uiso 1 1 calc R
C20 C 0.65725(5) 0.68375(7) 0.64847(9) 0.0237(2) Uani 1 1 d .
H20 H 0.6793 0.7152 0.5989 0.028 Uiso 1 1 calc R
C21 C 0.71539(5) 0.35114(8) 0.46226(10) 0.0282(2) Uani 1 1 d .
H21A H 0.7119 0.3746 0.3905 0.042 Uiso 1 1 calc GR
H21B H 0.6836 0.3737 0.5066 0.042 Uiso 1 1 calc GR
H21C H 0.7114 0.2910 0.4584 0.042 Uiso 1 1 calc GR
C22 C 0.59420(6) 0.81995(8) 0.10426(10) 0.0311(3) Uani 1 1 d .
H22A H 0.6172 0.7884 0.0525 0.047 Uiso 1 1 calc GR
H22B H 0.6210 0.8582 0.1424 0.047 Uiso 1 1 calc GR
H22C H 0.5626 0.8513 0.0670 0.047 Uiso 1 1 calc GR
C23 C 0.51490(7) 0.67822(12) 0.93957(11) 0.0467(4) Uani 1 1 d .
H23A H 0.4882 0.6386 0.9036 0.070 Uiso 1 1 calc GR
H23B H 0.4909 0.7175 0.9801 0.070 Uiso 1 1 calc GR
H23C H 0.5423 0.6487 0.9881 0.070 Uiso 1 1 calc GR
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'
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 -10 0 0.0485
-1 1 -8 0.0969
0 10 1 0.0603
1 -1 8 0.1035
-14 0 0 0.0210
14 0 0 0.0040
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 N1 H1 120.4(9)
C4 N1 H1 120.3(9)
C4 N1 C1 109.97(8)
N1 C1 C2 102.15(8)
N1 C1 C5 112.54(8)
O2 C1 N1 111.75(9)
O2 C1 C2 110.57(8)
O2 C1 C5 105.47(8)
C5 C1 C2 114.53(9)
C1 O2 C21 113.98(8)
O1 C2 C1 122.08(9)
O1 C2 C3 130.37(10)
C3 C2 C1 107.43(9)
C12 O3 C22 116.88(9)
C2 C3 C9 124.81(9)
C4 C3 C2 106.82(9)
C4 C3 C9 127.85(10)
C18 O4 C23 118.30(12)
N1 C4 C3 113.26(9)
N1 C4 C15 118.67(9)
C3 C4 C15 128.06(10)
C1 C5 H5A 107.6
C1 C5 H5B 107.6
C1 C5 C6 118.79(9)
H5A C5 H5B 107.0
C6 C5 H5A 107.6
C6 C5 H5B 107.6
C5 C6 H6 108.5
C7 C6 C5 113.42(10)
C7 C6 H6 108.5
C7 C6 C8 109.35(12)
C8 C6 C5 108.46(10)
C8 C6 H6 108.5
C6 C7 H7A 109.5
C6 C7 H7B 109.5
C6 C7 H7C 109.5
H7A C7 H7B 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C6 C8 H8A 109.5
C6 C8 H8B 109.5
C6 C8 H8C 109.5
H8A C8 H8B 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C10 C9 C3 121.35(9)
C10 C9 C14 117.66(9)
C14 C9 C3 120.88(9)
C9 C10 H10 119.2
C9 C10 C11 121.68(10)
C11 C10 H10 119.2
C10 C11 H11 120.3
C12 C11 C10 119.36(10)
C12 C11 H11 120.3
O3 C12 C11 125.02(10)
O3 C12 C13 115.14(10)
C11 C12 C13 119.84(10)
C12 C13 H13 120.0
C14 C13 C12 120.00(10)
C14 C13 H13 120.0
C9 C14 H14 119.3
C13 C14 C9 121.46(10)
C13 C14 H14 119.3
C16 C15 C4 120.09(10)
C16 C15 C20 119.03(10)
C20 C15 C4 120.87(10)
C15 C16 H16 119.6
C17 C16 C15 120.74(11)
C17 C16 H16 119.6
C16 C17 H17 120.2
C18 C17 C16 119.63(11)
C18 C17 H17 120.2
O4 C18 C17 124.17(11)
O4 C18 C19 115.85(11)
C17 C18 C19 119.98(10)
C18 C19 H19 119.9
C20 C19 C18 120.11(11)
C20 C19 H19 119.9
C15 C20 H20 119.8
C19 C20 C15 120.48(10)
C19 C20 H20 119.8
O2 C21 H21A 109.5
O2 C21 H21B 109.5
O2 C21 H21C 109.5
H21A C21 H21B 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
O3 C22 H22A 109.5
O3 C22 H22B 109.5
O3 C22 H22C 109.5
H22A C22 H22B 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
O4 C23 H23A 109.5
O4 C23 H23B 109.5
O4 C23 H23C 109.5
H23A C23 H23B 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C2 1.2355(13)
N1 H1 0.916(15)
N1 C1 1.4577(13)
N1 C4 1.3568(14)
C1 O2 1.4205(13)
C1 C2 1.5542(14)
C1 C5 1.5257(14)
O2 C21 1.4306(14)
C2 C3 1.4333(14)
O3 C12 1.3668(13)
O3 C22 1.4266(14)
C3 C4 1.3878(14)
C3 C9 1.4706(14)
O4 C18 1.3612(14)
O4 C23 1.4167(18)
C4 C15 1.4720(14)
C5 H5A 0.9700
C5 H5B 0.9700
C5 C6 1.5322(16)
C6 H6 0.9800
C6 C7 1.5217(19)
C6 C8 1.5258(17)
C7 H7A 0.9600
C7 H7B 0.9600
C7 H7C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 C10 1.3938(14)
C9 C14 1.4027(15)
C10 H10 0.9300
C10 C11 1.3971(15)
C11 H11 0.9300
C11 C12 1.3903(15)
C12 C13 1.3973(15)
C13 H13 0.9300
C13 C14 1.3803(15)
C14 H14 0.9300
C15 C16 1.3957(15)
C15 C20 1.3971(16)
C16 H16 0.9300
C16 C17 1.3898(16)
C17 H17 0.9300
C17 C18 1.3891(19)
C18 C19 1.3977(17)
C19 H19 0.9300
C19 C20 1.3800(16)
C20 H20 0.9300
C21 H21A 0.9600
C21 H21B 0.9600
C21 H21C 0.9600
C22 H22A 0.9600
C22 H22B 0.9600
C22 H22C 0.9600
C23 H23A 0.9600
C23 H23B 0.9600
C23 H23C 0.9600
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
-0.0228 -9.9893 0.0020 0.0850 0.4285 0.8658
-0.9897 0.9991 -7.9968 -0.2406 -0.9090 0.3656
0.0219 9.9894 0.9975 -0.0647 -0.3188 -0.9222
0.9897 -0.9991 7.9968 0.2406 0.9090 -0.3656
-13.9923 0.0189 -0.0080 -0.9736 0.1649 0.0145
13.9923 -0.0189 0.0080 0.9736 -0.1649 -0.0145
