#------------------------------------------------------------------------------
#$Date: 2019-03-14 05:34:48 +0200 (Thu, 14 Mar 2019) $
#$Revision: 214120 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/83/2108375.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2108375
loop_
_publ_author_name
'Arkhipov, S. G.'
'Losev, E. A.'
'Nguyen, T. T.'
'Rychkov, D. A.'
'Boldyreva, E. V.'
_publ_section_title
;
 A large anisotropic plasticity of <small>L</small>-leucinium hydrogen
 maleate preserved at cryogenic temperatures
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052520619000441
_journal_volume                  75
_journal_year                    2019
_chemical_absolute_configuration syn
_chemical_formula_iupac          'C6 H14 N O2 +, C4 H3 O4 -'
_chemical_formula_moiety         'C6 H14 N O2 +, C4 H3 O4 -'
_chemical_formula_sum            'C10 H17 N O6'
_chemical_formula_weight         247.24
_chemical_name_systematic
;
L-Leucinium hydrogen maleate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           5
_space_group_name_Hall           'C 2y'
_space_group_name_H-M_alt        'C 1 2 1'
_symmetry_space_group_name_Hall  'C 2y'
_symmetry_space_group_name_H-M   'C 1 2 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_audit_creation_date             2018-10-08
_audit_creation_method
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_cell_angle_alpha                90
_cell_angle_beta                 99.486(4)
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   21.5229(9)
_cell_length_b                   5.6692(2)
_cell_length_c                   32.0754(9)
_cell_measurement_reflns_used    4556
_cell_measurement_temperature    225(2)
_cell_measurement_theta_max      28.8650
_cell_measurement_theta_min      1.9420
_cell_volume                     3860.2(2)
_computing_cell_refinement       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    'olex2.solve (Bourhis et al., 2015)'
_diffrn_ambient_temperature      225.0
_diffrn_detector                 'image plate (34 cm diameter)'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
--------------------------------------------------------------------------
  1  ω    -90.00  90.00   0.50  180.00    --    0.00 180.00 214.00  360
  2  ω    -20.00  90.00   0.50  180.00    --    0.00 180.00 114.00  220
;
_diffrn_measurement_device       '2-circle goniometer'
_diffrn_measurement_device_type  'STOE IPDS 2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0162240000
_diffrn_orient_matrix_UB_12      -0.0035299000
_diffrn_orient_matrix_UB_13      -0.0211186000
_diffrn_orient_matrix_UB_21      -0.0291017000
_diffrn_orient_matrix_UB_22      0.0139691000
_diffrn_orient_matrix_UB_23      0.0073905000
_diffrn_orient_matrix_UB_31      0.0027793000
_diffrn_orient_matrix_UB_32      0.1241986000
_diffrn_orient_matrix_UB_33      -0.0014350000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0661
_diffrn_reflns_av_unetI/netI     0.0781
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       26
_diffrn_reflns_limit_h_min       -26
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -7
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_limit_l_min       -40
_diffrn_reflns_number            22927
_diffrn_reflns_point_group_measured_fraction_full 0.973
_diffrn_reflns_point_group_measured_fraction_max 0.972
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         1.919
_diffrn_source                   'fine-focus sealed X-ray tube'
_exptl_absorpt_coefficient_mu    0.106
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.87373
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_density_diffrn    1.276
_exptl_crystal_description       needle
_exptl_crystal_F_000             1584
_exptl_crystal_size_max          4
_exptl_crystal_size_mid          0.119
_exptl_crystal_size_min          0.062
_refine_diff_density_max         0.187
_refine_diff_density_min         -0.243
_refine_diff_density_rms         0.049
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.069
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     475
_refine_ls_number_reflns         7652
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.069
_refine_ls_R_factor_all          0.1004
_refine_ls_R_factor_gt           0.0512
_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)+(0.0473P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1092
_refine_ls_wR_factor_ref         0.1425
_reflns_Friedel_coverage         0.758
_reflns_Friedel_fraction_full    0.940
_reflns_Friedel_fraction_max     0.938
_reflns_number_gt                4758
_reflns_number_total             7652
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            xk5052sup1.cif
_cod_data_source_block           l_leu_mal_225
_cod_original_cell_volume        3860.3(2)
_cod_database_code               2108375
_shelx_shelxl_version_number     2017/1
_chemical_oxdiff_formula         'C10 H17 N O6'
_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.
;
_shelx_estimated_absorpt_t_max   0.993
_shelx_estimated_absorpt_t_min   0.677
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Ternary CH refined with riding coordinates:
 C21(H21), C22(H22), C43(H43), C41(H41), C23(H23), C42(H42)
2.b Secondary CH2 refined with riding coordinates:
 C32(H32A,H32B), C33(H33A,H33B), C31(H31A,H31B)
2.c Aromatic/amide H refined with riding coordinates:
 C92(H92), C91(H91), C93(H93), C83(H83), C81(H81), C82(H82)
2.d Idealised Me refined as rotating group:
 N2(H2A,H2B,H2C), N3(H3A,H3B,H3C), N1(H1A,H1B,H1C), C61(H61A,H61B,H61C),
 C63(H63A,H63B,H63C), C51(H51A,H51B,H51C), C53(H53A,H53B,H53C), C62(H62A,H62B,
 H62C), C52(H52A,H52B,H52C)
2.e Idealised tetrahedral OH refined as rotating group:
 O61(H61), O12(H12), O62(H62), O63(H63), O13(H13), O11(H11)
;
_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 1.147
_oxdiff_exptl_absorpt_empirical_full_min 0.868
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z'
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
O51 O 0.50188(17) 0.7017(7) 0.24628(10) 0.0548(10) Uani 1 1 d .
O21 O 0.70328(15) 0.5500(6) 0.50318(10) 0.0463(8) Uani 1 1 d .
O31 O 0.61307(16) 0.5842(7) 0.41807(10) 0.0524(9) Uani 1 1 d .
O42 O 0.27944(16) 0.5347(6) 0.64738(10) 0.0458(9) Uani 1 1 d .
O61 O 0.53281(17) 0.4085(6) 0.28955(10) 0.0493(9) Uani 1 1 d .
H61 H 0.547478 0.389721 0.314933 0.074 Uiso 1 1 calc GR
O52 O 0.35263(19) 0.3399(7) 0.77610(11) 0.0607(11) Uani 1 1 d .
O22 O 0.50932(16) 0.4513(7) 0.85008(10) 0.0517(9) Uani 1 1 d .
N2 N 0.50907(17) 0.1517(7) 0.78827(11) 0.0408(9) Uani 1 1 d .
H2A H 0.491416 0.255661 0.768630 0.049 Uiso 1 1 calc GR
H2B H 0.484364 0.135216 0.808155 0.049 Uiso 1 1 calc GR
H2C H 0.513280 0.011258 0.775952 0.049 Uiso 1 1 calc GR
O12 O 0.60884(17) 0.5648(8) 0.85165(12) 0.0630(11) Uani 1 1 d .
H12 H 0.600513 0.657940 0.869915 0.095 Uiso 1 1 calc GR
O53 O 0.41487(17) 0.1512(6) -0.06532(10) 0.0514(9) Uani 1 1 d .
O33 O 0.41418(17) -0.0604(7) 0.10697(10) 0.0561(10) Uani 1 1 d .
O62 O 0.32552(18) 0.5743(6) 0.72164(10) 0.0500(9) Uani 1 1 d .
H62 H 0.308295 0.564651 0.696571 0.075 Uiso 1 1 calc GR
O63 O 0.4263(2) -0.1588(6) -0.02423(11) 0.0663(12) Uani 1 1 d .
H63 H 0.424296 -0.190451 0.000779 0.099 Uiso 1 1 calc GR
N3 N 0.91828(17) 0.0992(7) 0.89676(11) 0.0402(9) Uani 1 1 d .
H3A H 0.950812 0.091003 0.882424 0.048 Uiso 1 1 calc GR
H3B H 0.912214 -0.042916 0.907932 0.048 Uiso 1 1 calc GR
H3C H 0.926838 0.206330 0.917617 0.048 Uiso 1 1 calc GR
O13 O 0.82808(17) 0.4637(8) 0.81655(12) 0.0630(11) Uani 1 1 d .
H13 H 0.839194 0.572528 0.802097 0.095 Uiso 1 1 calc GR
O32 O 0.25410(18) 0.2455(7) 0.60115(10) 0.0560(10) Uani 1 1 d .
O11 O 0.64244(18) 0.2528(7) 0.47367(10) 0.0572(10) Uani 1 1 d .
H11 H 0.632990 0.348288 0.454028 0.086 Uiso 1 1 calc GR
O41 O 0.58036(17) 0.3557(6) 0.36286(10) 0.0477(9) Uani 1 1 d .
O23 O 0.93140(17) 0.4379(7) 0.84176(11) 0.0576(10) Uani 1 1 d .
O43 O 0.4306(2) -0.2496(7) 0.04993(12) 0.0788(14) Uani 1 1 d .
C92 C 0.3114(3) 0.1542(9) 0.71242(15) 0.0483(13) Uani 1 1 d .
H92 H 0.316429 0.010923 0.727351 0.058 Uiso 1 1 calc R
C21 C 0.6933(2) 0.2033(9) 0.54398(13) 0.0401(11) Uani 1 1 d .
H21 H 0.695053 0.035205 0.535910 0.048 Uiso 1 1 calc R
C102 C 0.3309(2) 0.3660(9) 0.73819(15) 0.0440(12) Uani 1 1 d .
C91 C 0.5459(3) 0.8076(8) 0.31566(15) 0.0500(14) Uani 1 1 d .
H91 H 0.539206 0.965628 0.307244 0.060 Uiso 1 1 calc R
N1 N 0.75529(17) 0.2772(7) 0.56780(11) 0.0418(10) Uani 1 1 d .
H1A H 0.785556 0.247629 0.552210 0.050 Uiso 1 1 calc GR
H1B H 0.763433 0.196086 0.592215 0.050 Uiso 1 1 calc GR
H1C H 0.754463 0.432580 0.573417 0.050 Uiso 1 1 calc GR
C71 C 0.5893(2) 0.5600(9) 0.38044(15) 0.0432(12) Uani 1 1 d .
C101 C 0.5258(2) 0.6308(9) 0.28155(15) 0.0440(12) Uani 1 1 d .
C93 C 0.4222(2) 0.2231(9) 0.00727(14) 0.0433(12) Uani 1 1 d .
H93 H 0.422099 0.384938 0.000878 0.052 Uiso 1 1 calc R
C12 C 0.5596(2) 0.4315(9) 0.83868(14) 0.0417(11) Uani 1 1 d .
C22 C 0.5727(2) 0.2399(9) 0.80841(13) 0.0361(10) Uani 1 1 d .
H22 H 0.594681 0.109472 0.825308 0.043 Uiso 1 1 calc R
C83 C 0.4235(2) 0.1739(9) 0.04832(15) 0.0430(12) Uani 1 1 d .
H83 H 0.425301 0.305883 0.066210 0.052 Uiso 1 1 calc R
C73 C 0.4225(2) -0.0581(10) 0.06969(15) 0.0469(12) Uani 1 1 d .
C72 C 0.2732(2) 0.3141(9) 0.63771(15) 0.0441(12) Uani 1 1 d .
C81 C 0.5717(2) 0.7782(9) 0.35605(15) 0.0486(13) Uani 1 1 d .
H81 H 0.579972 0.918756 0.371518 0.058 Uiso 1 1 calc R
C103 C 0.4209(2) 0.0642(9) -0.02992(15) 0.0441(12) Uani 1 1 d .
C13 C 0.8785(3) 0.3718(9) 0.84065(14) 0.0442(12) Uani 1 1 d .
C82 C 0.2879(3) 0.1334(9) 0.67166(15) 0.0515(14) Uani 1 1 d .
H82 H 0.279024 -0.022449 0.662615 0.062 Uiso 1 1 calc R
C11 C 0.6812(2) 0.3542(10) 0.50467(14) 0.0422(11) Uani 1 1 d .
C32 C 0.6127(2) 0.3135(9) 0.77588(15) 0.0446(12) Uani 1 1 d .
H32A H 0.590863 0.441434 0.758837 0.053 Uiso 1 1 calc R
H32B H 0.652444 0.377606 0.790873 0.053 Uiso 1 1 calc R
C43 C 0.7851(3) 0.0464(12) 0.91895(18) 0.0608(16) Uani 1 1 d .
H43 H 0.822612 -0.025281 0.936389 0.073 Uiso 1 1 calc R
C41 C 0.5779(2) 0.1471(12) 0.5543(2) 0.0634(16) Uani 1 1 d .
H41 H 0.563766 0.226756 0.526912 0.076 Uiso 1 1 calc R
C23 C 0.8601(2) 0.1708(9) 0.86736(14) 0.0396(11) Uani 1 1 d .
H23 H 0.845895 0.036167 0.848542 0.048 Uiso 1 1 calc R
C61 C 0.5319(3) 0.2129(17) 0.5840(2) 0.101(3) Uani 1 1 d .
H61A H 0.544524 0.135842 0.611084 0.152 Uiso 1 1 calc GR
H61B H 0.489798 0.162080 0.571784 0.152 Uiso 1 1 calc GR
H61C H 0.532200 0.382523 0.588012 0.152 Uiso 1 1 calc GR
C63 C 0.7491(3) -0.1463(12) 0.8923(3) 0.096(3) Uani 1 1 d .
H63A H 0.713810 -0.077188 0.873525 0.144 Uiso 1 1 calc GR
H63B H 0.733556 -0.260465 0.910617 0.144 Uiso 1 1 calc GR
H63C H 0.776817 -0.224357 0.875674 0.144 Uiso 1 1 calc GR
C33 C 0.8072(2) 0.2368(9) 0.89163(14) 0.0430(12) Uani 1 1 d .
H33A H 0.821240 0.372189 0.909740 0.052 Uiso 1 1 calc R
H33B H 0.770874 0.288589 0.871118 0.052 Uiso 1 1 calc R
C31 C 0.6431(2) 0.2368(11) 0.57168(15) 0.0501(13) Uani 1 1 d .
H31A H 0.657459 0.158044 0.598750 0.060 Uiso 1 1 calc R
H31B H 0.640028 0.405726 0.577507 0.060 Uiso 1 1 calc R
C51 C 0.5769(3) -0.1158(14) 0.5463(3) 0.111(3) Uani 1 1 d .
H51A H 0.597490 -0.196796 0.571461 0.167 Uiso 1 1 calc GR
H51B H 0.598965 -0.150091 0.522945 0.167 Uiso 1 1 calc GR
H51C H 0.533627 -0.169245 0.539328 0.167 Uiso 1 1 calc GR
C53 C 0.7452(3) 0.1605(16) 0.9483(2) 0.091(2) Uani 1 1 d .
H53A H 0.709460 0.239445 0.931678 0.136 Uiso 1 1 calc GR
H53B H 0.770365 0.274603 0.966258 0.136 Uiso 1 1 calc GR
H53C H 0.730216 0.040141 0.965741 0.136 Uiso 1 1 calc GR
C62 C 0.6728(3) -0.0583(13) 0.7685(2) 0.096(2) Uani 1 1 d .
H62A H 0.711018 0.019635 0.781930 0.144 Uiso 1 1 calc GR
H62B H 0.683021 -0.172281 0.748096 0.144 Uiso 1 1 calc GR
H62C H 0.653369 -0.138565 0.789740 0.144 Uiso 1 1 calc GR
C42 C 0.6278(3) 0.1222(11) 0.74626(17) 0.0594(16) Uani 1 1 d .
H42 H 0.588104 0.041218 0.734255 0.071 Uiso 1 1 calc R
C52 C 0.6555(3) 0.2330(16) 0.7101(2) 0.093(2) Uani 1 1 d .
H52A H 0.626467 0.350076 0.696037 0.139 Uiso 1 1 calc GR
H52B H 0.662315 0.111606 0.690033 0.139 Uiso 1 1 calc GR
H52C H 0.695291 0.307954 0.721213 0.139 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 0.0033 0.0016 '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 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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
C101 O61 H61 109.5
H2A N2 H2B 109.5
H2A N2 H2C 109.5
H2B N2 H2C 109.5
C22 N2 H2A 109.5
C22 N2 H2B 109.5
C22 N2 H2C 109.5
C12 O12 H12 109.5
C102 O62 H62 109.5
C103 O63 H63 109.5
H3A N3 H3B 109.5
H3A N3 H3C 109.5
H3B N3 H3C 109.5
C23 N3 H3A 109.5
C23 N3 H3B 109.5
C23 N3 H3C 109.5
C13 O13 H13 109.5
C11 O11 H11 109.5
C102 C92 H92 114.7
C82 C92 H92 114.7
C82 C92 C102 130.5(5)
N1 C21 H21 109.6
N1 C21 C11 106.7(4)
N1 C21 C31 109.2(4)
C11 C21 H21 109.6
C11 C21 C31 112.1(4)
C31 C21 H21 109.6
O52 C102 O62 120.4(5)
O52 C102 C92 118.6(5)
O62 C102 C92 121.0(4)
C101 C91 H91 114.7
C81 C91 H91 114.7
C81 C91 C101 130.7(5)
C21 N1 H1A 109.5
C21 N1 H1B 109.5
C21 N1 H1C 109.5
H1A N1 H1B 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
O31 C71 O41 122.3(5)
O31 C71 C81 116.8(5)
O41 C71 C81 120.9(4)
O51 C101 O61 121.3(4)
O51 C101 C91 118.7(4)
O61 C101 C91 120.0(4)
C83 C93 H93 114.6
C83 C93 C103 130.8(5)
C103 C93 H93 114.6
O22 C12 O12 124.7(5)
O22 C12 C22 122.2(4)
O12 C12 C22 113.0(4)
N2 C22 C12 105.2(4)
N2 C22 H22 107.9
N2 C22 C32 112.1(4)
C12 C22 H22 107.9
C12 C22 C32 115.5(4)
C32 C22 H22 107.9
C93 C83 H83 115.2
C93 C83 C73 129.6(5)
C73 C83 H83 115.2
O33 C73 O43 121.4(5)
O33 C73 C83 118.1(5)
O43 C73 C83 120.5(4)
O42 C72 C82 119.3(4)
O32 C72 O42 122.5(5)
O32 C72 C82 118.2(5)
C91 C81 C71 130.4(5)
C91 C81 H81 114.8
C71 C81 H81 114.8
O53 C103 O63 121.5(5)
O53 C103 C93 118.9(5)
O63 C103 C93 119.6(4)
O13 C13 C23 111.1(4)
O23 C13 O13 125.2(5)
O23 C13 C23 123.7(5)
C92 C82 C72 131.3(5)
C92 C82 H82 114.4
C72 C82 H82 114.4
O21 C11 O11 124.9(4)
O21 C11 C21 122.5(4)
O11 C11 C21 112.5(4)
C22 C32 H32A 108.3
C22 C32 H32B 108.3
H32A C32 H32B 107.4
C42 C32 C22 116.1(4)
C42 C32 H32A 108.3
C42 C32 H32B 108.3
C63 C43 H43 108.4
C63 C43 C53 111.5(5)
C33 C43 H43 108.4
C33 C43 C63 111.5(5)
C33 C43 C53 108.6(5)
C53 C43 H43 108.4
C61 C41 H41 107.8
C31 C41 H41 107.8
C31 C41 C61 110.2(6)
C31 C41 C51 112.4(5)
C51 C41 H41 107.8
C51 C41 C61 110.7(7)
N3 C23 C13 107.0(4)
N3 C23 H23 108.5
N3 C23 C33 111.3(4)
C13 C23 H23 108.5
C13 C23 C33 112.9(4)
C33 C23 H23 108.5
C41 C61 H61A 109.5
C41 C61 H61B 109.5
C41 C61 H61C 109.5
H61A C61 H61B 109.5
H61A C61 H61C 109.5
H61B C61 H61C 109.5
C43 C63 H63A 109.5
C43 C63 H63B 109.5
C43 C63 H63C 109.5
H63A C63 H63B 109.5
H63A C63 H63C 109.5
H63B C63 H63C 109.5
C43 C33 C23 116.8(4)
C43 C33 H33A 108.1
C43 C33 H33B 108.1
C23 C33 H33A 108.1
C23 C33 H33B 108.1
H33A C33 H33B 107.3
C21 C31 H31A 108.1
C21 C31 H31B 108.1
C41 C31 C21 116.7(5)
C41 C31 H31A 108.1
C41 C31 H31B 108.1
H31A C31 H31B 107.3
C41 C51 H51A 109.5
C41 C51 H51B 109.5
C41 C51 H51C 109.5
H51A C51 H51B 109.5
H51A C51 H51C 109.5
H51B C51 H51C 109.5
C43 C53 H53A 109.5
C43 C53 H53B 109.5
C43 C53 H53C 109.5
H53A C53 H53B 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
H62A C62 H62B 109.5
H62A C62 H62C 109.5
H62B C62 H62C 109.5
C42 C62 H62A 109.5
C42 C62 H62B 109.5
C42 C62 H62C 109.5
C32 C42 H42 108.4
C32 C42 C52 109.5(5)
C62 C42 C32 112.2(5)
C62 C42 H42 108.4
C62 C42 C52 109.8(5)
C52 C42 H42 108.4
C42 C52 H52A 109.5
C42 C52 H52B 109.5
C42 C52 H52C 109.5
H52A C52 H52B 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O51 C101 1.231(5)
O21 C11 1.212(6)
O31 C71 1.239(5)
O42 C72 1.290(6)
O61 H61 0.8300
O61 C101 1.290(6)
O52 C102 1.237(5)
O22 C12 1.204(5)
N2 H2A 0.9000
N2 H2B 0.9000
N2 H2C 0.9000
N2 C22 1.500(5)
O12 H12 0.8300
O12 C12 1.312(6)
O53 C103 1.225(6)
O33 C73 1.238(6)
O62 H62 0.8300
O62 C102 1.292(6)
O63 H63 0.8300
O63 C103 1.280(6)
N3 H3A 0.9000
N3 H3B 0.9000
N3 H3C 0.9000
N3 C23 1.494(5)
O13 H13 0.8300
O13 C13 1.330(6)
O32 C72 1.240(5)
O11 H11 0.8300
O11 C11 1.319(6)
O41 C71 1.288(6)
O23 C13 1.194(6)
O43 C73 1.284(6)
C92 H92 0.9400
C92 C102 1.479(7)
C92 C82 1.327(7)
C21 H21 0.9900
C21 N1 1.485(6)
C21 C11 1.510(6)
C21 C31 1.518(6)
C91 H91 0.9400
C91 C101 1.494(7)
C91 C81 1.333(6)
N1 H1A 0.9000
N1 H1B 0.9000
N1 H1C 0.9000
C71 C81 1.480(7)
C93 H93 0.9400
C93 C83 1.342(6)
C93 C103 1.491(7)
C12 C22 1.514(7)
C22 H22 0.9900
C22 C32 1.517(6)
C83 H83 0.9400
C83 C73 1.485(7)
C72 C82 1.491(7)
C81 H81 0.9400
C13 C23 1.516(7)
C82 H82 0.9400
C32 H32A 0.9800
C32 H32B 0.9800
C32 C42 1.512(7)
C43 H43 0.9900
C43 C63 1.520(9)
C43 C33 1.515(7)
C43 C53 1.521(8)
C41 H41 0.9900
C41 C61 1.530(9)
C41 C31 1.510(7)
C41 C51 1.512(10)
C23 H23 0.9900
C23 C33 1.528(6)
C61 H61A 0.9700
C61 H61B 0.9700
C61 H61C 0.9700
C63 H63A 0.9700
C63 H63B 0.9700
C63 H63C 0.9700
C33 H33A 0.9800
C33 H33B 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C51 H51A 0.9700
C51 H51B 0.9700
C51 H51C 0.9700
C53 H53A 0.9700
C53 H53B 0.9700
C53 H53C 0.9700
C62 H62A 0.9700
C62 H62B 0.9700
C62 H62C 0.9700
C62 C42 1.505(9)
C42 H42 0.9900
C42 C52 1.524(8)
C52 H52A 0.9700
C52 H52B 0.9700
C52 H52C 0.9700
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
_geom_hbond_publ_flag
O61 H61 O41 0.83 1.59 2.423(4) 176.1 . yes
N2 H2A O61 0.90 2.05 2.902(5) 158.6 2_656 yes
N2 H2B O23 0.90 2.03 2.855(5) 152.0 3_445 yes
N2 H2C O51 0.90 1.90 2.776(5) 163.2 2_646 yes
O12 H12 O33 0.83 1.81 2.596(5) 157.4 2_666 yes
O62 H62 O42 0.83 1.61 2.435(4) 175.7 . yes
O63 H63 O43 0.83 1.60 2.421(5) 172.3 . yes
N3 H3A O22 0.90 1.93 2.784(5) 158.1 3_545 yes
N3 H3B O53 0.90 1.93 2.822(5) 170.1 3_546 yes
N3 H3C O63 0.90 2.02 2.862(5) 155.7 3_556 yes
O13 H13 O52 0.83 1.78 2.596(5) 168.6 3 yes
O11 H11 O31 0.83 1.77 2.596(5) 171.5 . yes
N1 H1A O21 0.90 2.15 2.882(5) 138.3 4_646 yes
N1 H1A O31 0.90 2.42 3.001(5) 122.8 4_646 yes
N1 H1B O42 0.90 1.97 2.870(5) 176.6 3_545 yes
N1 H1C O32 0.90 1.98 2.864(5) 165.0 3 yes
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
O31 C71 C81 C91 179.7(6)
O42 C72 C82 C92 -4.9(10)
O22 C12 C22 N2 16.9(6)
O22 C12 C22 C32 141.2(5)
N2 C22 C32 C42 -61.3(6)
O12 C12 C22 N2 -165.0(4)
O12 C12 C22 C32 -40.8(6)
N3 C23 C33 C43 -60.3(6)
O13 C13 C23 N3 -173.4(4)
O13 C13 C23 C33 -50.7(6)
O32 C72 C82 C92 176.5(6)
O41 C71 C81 C91 0.1(10)
O23 C13 C23 N3 6.0(7)
O23 C13 C23 C33 128.7(5)
C102 C92 C82 C72 0.1(11)
N1 C21 C11 O21 -27.4(6)
N1 C21 C11 O11 155.2(4)
N1 C21 C31 C41 -173.9(5)
C101 C91 C81 C71 0.4(11)
C93 C83 C73 O33 -169.0(5)
C93 C83 C73 O43 11.7(9)
C12 C22 C32 C42 178.2(4)
C22 C32 C42 C62 -69.9(6)
C22 C32 C42 C52 167.9(5)
C83 C93 C103 O53 174.4(5)
C83 C93 C103 O63 -5.9(9)
C81 C91 C101 O51 178.9(6)
C81 C91 C101 O61 -0.1(10)
C103 C93 C83 C73 -1.6(9)
C13 C23 C33 C43 179.5(4)
C82 C92 C102 O52 -179.0(6)
C82 C92 C102 O62 1.1(10)
C11 C21 C31 C41 68.2(6)
C61 C41 C31 C21 -175.1(5)
C63 C43 C33 C23 -70.8(6)
C31 C21 C11 O21 92.1(6)
C31 C21 C11 O11 -85.3(5)
C51 C41 C31 C21 60.9(8)
C53 C43 C33 C23 166.1(5)

_cod_database_fobs_code 2108375
