#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/4/51/30/4513087.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_4513087
loop_
_publ_author_name
'Belitzky, A.'
'Weissbuch, I.'
'Posner-Diskin, Y.'
'Lahav, M.'
'Lubomirsky, I.'
_publ_section_title
;
 Design of Pyroelectric Mixed Crystals Having a Varying Degree of
 Polarity: Thel-Asparagine·H2O/l-Aspartic Acid System
;
_journal_issue                   5
_journal_name_full               'Crystal Growth & Design'
_journal_page_first              2445
_journal_paper_doi               10.1021/acs.cgd.5b00230
_journal_volume                  15
_journal_year                    2015
_chemical_absolute_configuration rm
_chemical_formula_moiety         'C4 H7.83 N1.83 O3.17, H2 O'
_chemical_formula_sum            'C4 H9.83 N1.83 O4.17'
_chemical_formula_weight         150.31
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.048(9)
_cell_angle_beta                 90.120(8)
_cell_angle_gamma                90.323(8)
_cell_formula_units_Z            4
_cell_length_a                   5.5668(9)
_cell_length_b                   9.7862(17)
_cell_length_c                   11.706(2)
_cell_measurement_reflns_used    59987
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      40.27
_cell_measurement_theta_min      1.74
_cell_volume                     637.71(19)
_computing_cell_refinement       'APEX 2'
_computing_data_collection       'Collect package Bruker'
_computing_data_reduction        'APEX 2'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.996
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II KappaCCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0329
_diffrn_reflns_av_sigmaI/netI    0.0323
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            59947
_diffrn_reflns_theta_full        40.27
_diffrn_reflns_theta_max         40.27
_diffrn_reflns_theta_min         1.74
_exptl_absorpt_coefficient_mu    0.140
_exptl_absorpt_correction_T_max  0.9725
_exptl_absorpt_correction_T_min  0.9460
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Bruker APEX2'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.566
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       chunk
_exptl_crystal_F_000             320
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.443
_refine_diff_density_min         -0.255
_refine_diff_density_rms         0.052
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.2(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    refxyz
_refine_ls_matrix_type           full
_refine_ls_number_parameters     434
_refine_ls_number_reflns         15888
_refine_ls_number_restraints     127
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0372
_refine_ls_R_factor_gt           0.0323
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0454P)²+0.0208P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0792
_refine_ls_wR_factor_ref         0.0822
_reflns_number_gt                14519
_reflns_number_total             15888
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            cg5b00230_si_002.cif
_cod_data_source_block           newe
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/ACS/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 3271 2015-04-21 07:52:19Z andrius 
;
_cod_original_cell_volume        637.69(19)
_cod_original_sg_symbol_Hall     P1
_cod_original_sg_symbol_H-M      P1
_cod_database_code               4513087
loop_
_symmetry_equiv_pos_as_xyz
'x, y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
O1 O 1.13318(10) 0.93095(6) 0.66339(5) 0.01435(9) Uani 1 1 d D . .
O2 O 1.02050(10) 0.71104(6) 0.66008(5) 0.01397(9) Uani 1 1 d D . .
C1 C 1.01422(11) 0.82923(7) 0.69950(6) 0.01037(9) Uani 1 1 d D . .
N1 N 0.72424(11) 0.72889(6) 0.83692(5) 0.01177(9) Uani 1 1 d D . .
H1A H 0.5813 0.7467 0.8712 0.018 Uiso 1 1 calc R . .
H1B H 0.8253 0.6893 0.8882 0.018 Uiso 1 1 calc R . .
H1C H 0.7000 0.6712 0.7770 0.018 Uiso 1 1 calc R . .
C2 C 0.83266(11) 0.85908(7) 0.79496(6) 0.01070(9) Uani 1 1 d D B .
H2 H 0.6998 0.9133 0.7599 0.013 Uiso 1 1 calc R . .
C3 C 0.93258(12) 0.94338(7) 0.89335(6) 0.01266(10) Uani 1 1 d D . .
H3A H 0.9708 1.0365 0.8656 0.015 Uiso 1 1 calc R A 1
H3B H 0.8081 0.9516 0.9532 0.015 Uiso 1 1 calc R A 1
C4 C 1.1553(10) 0.8819(5) 0.9450(5) 0.0113(2) Uani 0.720(13) 1 d PD B 1
O3 O 1.2547(8) 0.7774(4) 0.9038(4) 0.0149(3) Uani 0.720(13) 1 d PD B 1
N2 N 1.2432(7) 0.9469(4) 1.0388(3) 0.0143(2) Uani 0.720(13) 1 d PD B 1
H2A H 1.3733 0.9163 1.0728 0.022 Uiso 0.720(13) 1 calc PR B 1
H2B H 1.1700 1.0196 1.0657 0.022 Uiso 0.720(13) 1 calc PR B 1
C4A C 1.162(3) 0.8859(14) 0.9474(13) 0.012 Uiso 0.280(13) 1 d PD B 2
O3A O 1.2464(19) 0.7864(10) 0.9046(9) 0.011 Uiso 0.280(13) 1 d PD B 2
O4 O 1.2435(19) 0.9459(11) 1.0332(8) 0.018 Uiso 0.280(13) 1 d PD B 2
H4 H 1.3086 0.8889 1.0769 0.027 Uiso 0.280(13) 1 calc PR B 2
O11 O 0.13892(10) 0.43154(6) 1.16641(5) 0.01430(9) Uani 1 1 d D . .
O12 O 0.25268(10) 0.21224(6) 1.17216(5) 0.01452(9) Uani 1 1 d D . .
C11 C 0.25844(11) 0.32979(7) 1.13148(6) 0.01038(9) Uani 1 1 d D . .
N11 N 0.54677(10) 0.22883(6) 0.99385(5) 0.01138(9) Uani 1 1 d D . .
H11A H 0.6909 0.2465 0.9603 0.017 Uiso 1 1 calc R . .
H11B H 0.4457 0.1898 0.9419 0.017 Uiso 1 1 calc R . .
H11C H 0.5683 0.1707 1.0536 0.017 Uiso 1 1 calc R . .
C12 C 0.44079(11) 0.35921(6) 1.03617(6) 0.00979(9) Uani 1 1 d D D .
H12 H 0.5748 0.4133 1.0713 0.012 Uiso 1 1 calc R . .
C13 C 0.34237(12) 0.44380(7) 0.93793(6) 0.01148(10) Uani 1 1 d D . .
H13A H 0.3073 0.5371 0.9658 0.014 Uiso 1 1 calc R C 3
H13B H 0.4663 0.4514 0.8777 0.014 Uiso 1 1 calc R C 3
C14 C 0.1176(5) 0.3829(3) 0.8871(2) 0.0098(2) Uani 0.831(12) 1 d PD D 3
O13 O 0.0213(4) 0.27731(19) 0.9267(2) 0.0126(2) Uani 0.831(12) 1 d PD D 3
N12 N 0.0276(3) 0.45115(19) 0.79656(14) 0.01138(19) Uani 0.831(12) 1 d PD D 3
H12A H -0.1043 0.4217 0.7628 0.017 Uiso 0.831(12) 1 calc PR D 3
H12B H 0.1009 0.5250 0.7713 0.017 Uiso 0.831(12) 1 calc PR D 3
C14A C 0.107(3) 0.3883(18) 0.8781(13) 0.011 Uiso 0.169(12) 1 d PD D 4
O13A O 0.018(2) 0.2935(11) 0.9288(11) 0.011 Uiso 0.169(12) 1 d PD D 4
O14 O 0.0290(16) 0.4329(9) 0.7848(8) 0.017 Uiso 0.169(12) 1 d PD D 4
H14 H -0.0674 0.3759 0.7563 0.026 Uiso 0.169(12) 1 calc PR D 4
O21 O 0.63137(10) 0.33946(6) 0.66706(5) 0.01399(9) Uani 1 1 d D . .
O22 O 0.51921(10) 0.55912(6) 0.67109(5) 0.01352(8) Uani 1 1 d D . .
C21 C 0.51191(11) 0.44090(7) 0.63144(6) 0.00988(9) Uani 1 1 d D . .
N21 N 0.22024(10) 0.54007(6) 0.49412(5) 0.01072(8) Uani 1 1 d D . .
H21A H 0.0748 0.5218 0.4617 0.016 Uiso 1 1 calc R . .
H21B H 0.3192 0.5784 0.4412 0.016 Uiso 1 1 calc R . .
H21C H 0.2010 0.5990 0.5535 0.016 Uiso 1 1 calc R . .
C22 C 0.32806(11) 0.41033(6) 0.53679(6) 0.00951(9) Uani 1 1 d D F .
H22 H 0.1952 0.3561 0.5724 0.011 Uiso 1 1 calc R . .
C23 C 0.42594(11) 0.32528(7) 0.43863(6) 0.01063(9) Uani 1 1 d D . .
H23A H 0.4613 0.2321 0.4667 0.013 Uiso 1 1 calc R E 5
H23B H 0.3014 0.3173 0.3785 0.013 Uiso 1 1 calc R E 5
C24 C 0.6518(3) 0.38627(18) 0.38719(16) 0.00894(14) Uani 0.912(11) 1 d PD F 5
O23 O 0.7473(3) 0.49094(16) 0.42801(13) 0.01193(14) Uani 0.912(11) 1 d PD F 5
N22 N 0.7408(3) 0.3189(2) 0.29703(13) 0.01208(18) Uani 0.912(11) 1 d PD F 5
H22A H 0.8729 0.3482 0.2637 0.018 Uiso 0.912(11) 1 calc PR F 5
H22B H 0.6670 0.2453 0.2712 0.018 Uiso 0.912(11) 1 calc PR F 5
C24A C 0.656(4) 0.376(2) 0.3773(19) 0.010 Uiso 0.088(11) 1 d PD F 6
O23A O 0.732(3) 0.4751(17) 0.4219(15) 0.011 Uiso 0.088(11) 1 d PD F 6
O24 O 0.744(3) 0.3342(17) 0.2847(14) 0.014 Uiso 0.088(11) 1 d PD F 6
H24 H 0.8275 0.3967 0.2555 0.021 Uiso 0.088(11) 1 calc PR F 6
O31 O 0.63564(10) 0.83984(6) 0.16230(5) 0.01424(9) Uani 1 1 d D . .
O32 O 0.74735(10) 1.06009(5) 0.16101(5) 0.01321(8) Uani 1 1 d D . .
C31 C 0.75509(11) 0.94154(7) 0.19916(6) 0.01007(9) Uani 1 1 d D . .
N31 N 1.04914(10) 1.03992(6) 0.33627(5) 0.01124(9) Uani 1 1 d D . .
H31A H 1.1929 1.0215 0.3698 0.017 Uiso 1 1 calc R . .
H31B H 0.9497 1.0792 0.3883 0.017 Uiso 1 1 calc R . .
H31C H 1.0721 1.0982 0.2767 0.017 Uiso 1 1 calc R . .
C32 C 0.93877(11) 0.91042(6) 0.29367(6) 0.01009(9) Uani 1 1 d D H .
H32 H 1.0703 0.8563 0.2577 0.012 Uiso 1 1 calc R . .
C33 C 0.84048(12) 0.82534(7) 0.39193(6) 0.01155(10) Uani 1 1 d D . .
H33A H 0.8030 0.7321 0.3639 0.014 Uiso 1 1 calc R G 7
H33B H 0.9653 0.8175 0.4519 0.014 Uiso 1 1 calc R G 7
C34 C 0.6170(4) 0.8865(2) 0.4434(2) 0.00958(17) Uani 0.843(12) 1 d PD H 7
O33 O 0.5188(4) 0.9901(2) 0.40200(18) 0.01263(17) Uani 0.843(12) 1 d PD H 7
N32 N 0.5285(3) 0.8188(2) 0.53422(14) 0.01160(18) Uani 0.843(12) 1 d PD H 7
H32A H 0.3957 0.8470 0.5672 0.017 Uiso 0.843(12) 1 calc PR H 7
H32B H 0.6033 0.7464 0.5606 0.017 Uiso 0.843(12) 1 calc PR H 7
C34A C 0.608(3) 0.8784(16) 0.4521(13) 0.011 Uiso 0.157(12) 1 d PD H 8
O33A O 0.536(2) 0.9818(12) 0.4100(11) 0.011 Uiso 0.157(12) 1 d PD H 8
O34 O 0.5328(18) 0.8358(10) 0.5461(8) 0.016 Uiso 0.157(12) 1 d PD H 8
H34 H 0.4573 0.8983 0.5794 0.024 Uiso 0.157(12) 1 calc PR H 8
O5 O 0.33265(11) 0.65716(6) 0.27985(5) 0.01660(9) Uani 1 1 d D . .
H5A H 0.425(2) 0.7052(13) 0.2417(12) 0.025 Uiso 1 1 d D . .
H5B H 0.297(3) 0.5912(12) 0.2384(12) 0.025 Uiso 1 1 d D . .
O15 O 0.83785(11) 0.61430(7) 0.05128(5) 0.01732(10) Uani 1 1 d D . .
H15A H 0.935(2) 0.5660(14) 0.0856(12) 0.026 Uiso 1 1 d D . .
H15B H 0.802(3) 0.6776(12) 0.0945(12) 0.026 Uiso 1 1 d D . .
O25 O 0.93359(11) 0.15578(7) 0.55093(5) 0.01701(9) Uani 1 1 d D . .
H25A H 0.841(2) 0.2063(13) 0.5869(12) 0.026 Uiso 1 1 d D . .
H25B H 0.969(3) 0.0912(12) 0.5924(12) 0.026 Uiso 1 1 d D . .
O35 O 0.43668(11) 0.11291(7) 0.77947(5) 0.01697(9) Uani 1 1 d D . .
H35A H 0.341(2) 0.0657(13) 0.7419(12) 0.025 Uiso 1 1 d D . .
H35B H 0.476(3) 0.1755(12) 0.7354(12) 0.025 Uiso 1 1 d D . .
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
O2 C1 O1 126.07(6)
O2 C1 C2 117.87(6)
O1 C1 C2 115.89(6)
C2 N1 H1A 109.5
C2 N1 H1B 109.5
H1A N1 H1B 109.5
C2 N1 H1C 109.5
H1A N1 H1C 109.5
H1B N1 H1C 109.5
N1 C2 C3 111.03(6)
N1 C2 C1 110.01(5)
C3 C2 C1 114.53(5)
N1 C2 H2 107.0
C3 C2 H2 107.0
C1 C2 H2 107.0
C4 C3 C2 112.64(14)
C2 C3 C4A 114.5(4)
C4 C3 H3A 109.1
C2 C3 H3A 109.1
C4A C3 H3A 107.3
C4 C3 H3B 109.1
C2 C3 H3B 109.1
C4A C3 H3B 108.9
H3A C3 H3B 107.8
O3 C4 N2 122.0(5)
O3 C4 C3 122.5(4)
N2 C4 C3 115.5(3)
C4 N2 H2A 120.0
C4 N2 H2B 120.0
H2A N2 H2B 120.0
O3A C4A O4 125.5(13)
O3A C4A C3 117.3(10)
O4 C4A C3 117.3(10)
C4A O4 H4 109.5
O12 C11 O11 126.18(6)
O12 C11 C12 117.74(6)
O11 C11 C12 115.90(6)
C12 N11 H11A 109.5
C12 N11 H11B 109.5
H11A N11 H11B 109.5
C12 N11 H11C 109.5
H11A N11 H11C 109.5
H11B N11 H11C 109.5
N11 C12 C13 111.07(5)
N11 C12 C11 110.20(5)
C13 C12 C11 114.36(5)
N11 C12 H12 106.9
C13 C12 H12 106.9
C11 C12 H12 106.9
C14 C13 C12 112.52(9)
C12 C13 C14A 116.6(4)
C14 C13 H13A 109.1
C12 C13 H13A 109.1
C14A C13 H13A 107.1
C14 C13 H13B 109.1
C12 C13 H13B 109.1
C14A C13 H13B 106.8
H13A C13 H13B 107.8
O13 C14 N12 122.8(2)
O13 C14 C13 122.18(18)
N12 C14 C13 114.99(19)
C14 N12 H12A 120.0
C14 N12 H12B 120.0
H12A N12 H12B 120.0
O13A C14A O14 123.8(15)
O13A C14A C13 112.5(10)
O14 C14A C13 123.6(11)
O22 C21 O21 126.15(6)
O22 C21 C22 117.82(6)
O21 C21 C22 115.84(6)
C22 N21 H21A 109.5
C22 N21 H21B 109.5
H21A N21 H21B 109.5
C22 N21 H21C 109.5
H21A N21 H21C 109.5
H21B N21 H21C 109.5
N21 C22 C23 111.06(5)
N21 C22 C21 110.23(5)
C23 C22 C21 114.22(5)
N21 C22 H22 107.0
C23 C22 H22 107.0
C21 C22 H22 107.0
C24 C23 C22 112.66(7)
C22 C23 C24A 118.5(6)
C24 C23 H23A 109.1
C22 C23 H23A 109.1
C24A C23 H23A 106.2
C24 C23 H23B 109.1
C22 C23 H23B 109.1
C24A C23 H23B 105.8
H23A C23 H23B 107.8
O23 C24 N22 123.22(13)
O23 C24 C23 121.38(13)
N22 C24 C23 115.40(13)
C24 N22 H22A 120.0
C24 N22 H22B 120.0
H22A N22 H22B 120.0
O23A C24A O24 120.4(17)
O23A C24A C23 110.5(14)
O24 C24A C23 128.5(16)
O32 C31 O31 126.08(6)
O32 C31 C32 118.01(6)
O31 C31 C32 115.73(6)
C32 N31 H31A 109.5
C32 N31 H31B 109.5
H31A N31 H31B 109.5
C32 N31 H31C 109.5
H31A N31 H31C 109.5
H31B N31 H31C 109.5
N31 C32 C33 111.01(5)
N31 C32 C31 110.03(5)
C33 C32 C31 114.52(5)
N31 C32 H32 107.0
C33 C32 H32 107.0
C31 C32 H32 107.0
C34 C33 C32 112.38(8)
C32 C33 C34A 117.1(4)
C34 C33 H33A 109.1
C32 C33 H33A 109.1
C34A C33 H33A 106.5
C34 C33 H33B 109.1
C32 C33 H33B 109.1
C34A C33 H33B 106.8
H33A C33 H33B 107.9
O33 C34 N32 123.0(2)
O33 C34 C33 122.04(16)
N32 C34 C33 114.95(16)
C34 N32 H32A 120.0
C34 N32 H32B 120.0
H32A N32 H32B 120.0
O33A C34A O34 122.3(13)
O33A C34A C33 112.0(10)
O34 C34A C33 124.2(11)
H5A O5 H5B 105.8(13)
H15A O15 H15B 107.2(13)
H25A O25 H25B 108.1(13)
H35A O35 H35B 104.3(13)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.2659(9)
O2 C1 1.2457(9)
C1 C2 1.5372(9)
N1 C2 1.4908(9)
N1 H1A 0.9100
N1 H1B 0.9100
N1 H1C 0.9100
C2 C3 1.5190(10)
C2 H2 1.0000
C3 C4 1.507(6)
C3 C4A 1.536(14)
C3 H3A 0.9900
C3 H3B 0.9900
C4 O3 1.260(4)
C4 N2 1.358(4)
N2 H2A 0.8800
N2 H2B 0.8800
C4A O3A 1.193(11)
C4A O4 1.246(11)
O4 H4 0.8400
O11 C11 1.2686(8)
O12 C11 1.2457(9)
C11 C12 1.5362(9)
N11 C12 1.4933(9)
N11 H11A 0.9100
N11 H11B 0.9100
N11 H11C 0.9100
C12 C13 1.5205(10)
C12 H12 1.0000
C13 C14 1.504(3)
C13 C14A 1.579(15)
C13 H13A 0.9900
C13 H13B 0.9900
C14 O13 1.251(2)
C14 N12 1.351(2)
N12 H12A 0.8800
N12 H12B 0.8800
C14A O13A 1.207(11)
C14A O14 1.253(11)
O14 H14 0.8400
O21 C21 1.2683(8)
O22 C21 1.2466(9)
C21 C22 1.5348(9)
N21 C22 1.4934(9)
N21 H21A 0.9100
N21 H21B 0.9100
N21 H21C 0.9100
C22 C23 1.5219(9)
C22 H22 1.0000
C23 C24 1.5148(15)
C23 C24A 1.547(14)
C23 H23A 0.9900
C23 H23B 0.9900
C24 O23 1.2459(14)
C24 N22 1.3413(16)
N22 H22A 0.8800
N22 H22B 0.8800
C24A O23A 1.183(12)
C24A O24 1.258(12)
O24 H24 0.8400
O31 C31 1.2686(9)
O32 C31 1.2444(9)
C31 C32 1.5368(9)
N31 C32 1.4903(9)
N31 H31A 0.9100
N31 H31B 0.9100
N31 H31C 0.9100
C32 C33 1.5214(9)
C32 H32 1.0000
C33 C34 1.510(2)
C33 C34A 1.567(12)
C33 H33A 0.9900
C33 H33B 0.9900
C34 O33 1.252(2)
C34 N32 1.3459(19)
N32 H32A 0.8800
N32 H32B 0.8800
C34A O33A 1.196(11)
C34A O34 1.249(11)
O34 H34 0.8400
O5 H5A 0.827(8)
O5 H5B 0.831(8)
O15 H15A 0.822(8)
O15 H15B 0.825(8)
O25 H25A 0.831(8)
O25 H25B 0.822(8)
O35 H35A 0.829(8)
O35 H35B 0.830(8)
