#------------------------------------------------------------------------------
#$Date: 2016-03-26 15:39:52 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180310 $
#$URL: svn://www.crystallography.net/cod/cif/7/15/24/7152439.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_7152439
loop_
_publ_author_name
'Zhou, Feng'
'Fu, Haoliang'
'Ong, Wei Qiang'
'Ye, Ruijuan'
'Yuan, Weixing'
'Lu, Yu-Jing'
'Huo, Yan-Ping'
'Zhang, Kun'
'Su, Haibin'
'Zeng, Huaqiang'
_publ_section_title
;
 Locking high energy 1D chain of dichloromethane molecules containing
 abnormally short ClCl contacts of 2.524 Å inside organic crystals.
;
_journal_issue                   29
_journal_name_full               'Organic & biomolecular chemistry'
_journal_page_first              5525
_journal_page_last               5528
_journal_paper_doi               10.1039/c2ob25888a
_journal_volume                  10
_journal_year                    2012
_chemical_formula_sum            'C40 H32 Cl2 N10 O8'
_chemical_formula_weight         851.66
_chemical_name_systematic
;
?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.5103(13)
_cell_length_b                   13.6620(16)
_cell_length_c                   25.537(3)
_cell_measurement_reflns_used    731
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      19.99
_cell_measurement_theta_min      2.44
_cell_volume                     3666.9(8)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_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  0.0848
_diffrn_reflns_av_sigmaI/netI    0.0941
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       33
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            26068
_diffrn_reflns_theta_full        27.49
_diffrn_reflns_theta_max         27.49
_diffrn_reflns_theta_min         1.59
_exptl_absorpt_coefficient_mu    0.250
_exptl_absorpt_correction_T_max  0.9611
_exptl_absorpt_correction_T_min  0.9066
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Sadabs, (Sheldrick 2001)'
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.543
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Rod
_exptl_crystal_F_000             1760
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.458
_refine_diff_density_min         -0.901
_refine_diff_density_rms         0.098
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.0(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     572
_refine_ls_number_reflns         8409
_refine_ls_number_restraints     35
_refine_ls_restrained_S_all      1.129
_refine_ls_R_factor_all          0.1167
_refine_ls_R_factor_gt           0.0866
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0797P)²+3.0167P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1850
_refine_ls_wR_factor_ref         0.2012
_reflns_number_gt                6316
_reflns_number_total             8409
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ob25888a.txt
_cod_data_source_block           a417
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from
2010-06-29.

'_exptl_absorpt_correction_type' value 'Multi-scan'
changed to 'multi-scan' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1891 2012-01-12 08:04:46Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      P2(1)2(1)2(1)
_cod_database_code               7152439
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C1S C 0.1643(11) 0.287(2) 0.9511(8) 0.100 Uiso 0.50 1 d PD A 1
H1S1 H 0.1700 0.2565 0.9159 0.120 Uiso 0.50 1 calc PR A 1
H1S2 H 0.1565 0.3587 0.9469 0.120 Uiso 0.50 1 calc PR A 1
Cl1 Cl 0.2986(7) 0.2568(4) 0.9894(2) 0.118(2) Uani 0.50 1 d PDU A 1
Cl2 Cl 0.0327(7) 0.2388(4) 0.9867(2) 0.109(2) Uani 0.50 1 d PDU A 1
C2S C 0.3209(10) 0.2717(16) 0.9438(5) 0.100 Uiso 0.50 1 d PD B 2
H2S1 H 0.3414 0.3298 0.9222 0.120 Uiso 0.50 1 calc PR B 2
H2S2 H 0.3252 0.2127 0.9213 0.120 Uiso 0.50 1 calc PR B 2
Cl3 Cl 0.1684(6) 0.2835(4) 0.9714(2) 0.108(2) Uani 0.50 1 d PDU B 2
Cl4 Cl 0.4286(7) 0.2616(4) 0.99664(19) 0.0980(19) Uani 0.50 1 d PDU B 2
O1 O 0.2354(4) 0.2025(2) 0.75644(13) 0.0301(8) Uani 1 1 d . . .
O2 O 0.2380(4) 0.2716(2) 0.83556(15) 0.0385(10) Uani 1 1 d . . .
O3 O 0.1920(3) -0.1569(2) 0.97699(13) 0.0286(8) Uani 1 1 d . . .
O4 O 0.0694(4) 0.1775(3) 1.20771(13) 0.0341(9) Uani 1 1 d . . .
O5 O 0.0400(3) 0.6460(2) 1.04908(12) 0.0274(8) Uani 1 1 d . . .
O6 O -0.0485(3) 0.3924(2) 0.78867(12) 0.0234(7) Uani 1 1 d . . .
O7 O -0.1294(4) -0.1122(2) 0.90990(12) 0.0277(8) Uani 1 1 d . . .
O8 O -0.1650(3) -0.0418(2) 0.98873(12) 0.0253(8) Uani 1 1 d . . .
N1 N 0.2020(4) 0.0926(3) 0.88174(16) 0.0234(9) Uani 1 1 d . . .
N2 N 0.1702(4) 0.0059(3) 0.95676(16) 0.0265(9) Uani 1 1 d D . .
H2N H 0.155(5) 0.064(2) 0.970(2) 0.032 Uiso 1 1 d D . .
N3 N 0.1325(4) 0.0466(3) 1.05901(15) 0.0232(9) Uani 1 1 d . . .
N4 N 0.0893(4) 0.1676(3) 1.11856(15) 0.0258(9) Uani 1 1 d D . .
H4N H 0.094(5) 0.210(3) 1.0919(14) 0.031 Uiso 1 1 d D . .
N5 N 0.0435(4) 0.3580(3) 1.10785(14) 0.0230(9) Uani 1 1 d . . .
N6 N 0.0159(4) 0.4795(3) 1.04797(15) 0.0215(9) Uani 1 1 d D . .
H6N H 0.011(5) 0.423(2) 1.0319(18) 0.026 Uiso 1 1 d D . .
N7 N -0.0308(4) 0.4800(3) 0.94617(14) 0.0187(8) Uani 1 1 d . . .
N8 N -0.0771(4) 0.3806(3) 0.87733(14) 0.0203(8) Uani 1 1 d D . .
H8N H -0.104(5) 0.334(3) 0.8994(16) 0.024 Uiso 1 1 d D . .
N9 N -0.1168(3) 0.1897(3) 0.87117(13) 0.0161(8) Uani 1 1 d . . .
N10 N -0.1529(4) 0.0540(3) 0.92092(14) 0.0238(9) Uani 1 1 d D . .
H10N H -0.181(5) 0.101(3) 0.9425(17) 0.029 Uiso 1 1 d D . .
C1 C 0.2478(6) 0.3007(4) 0.7342(2) 0.0376(14) Uani 1 1 d . . .
H1A H 0.3266 0.3308 0.7468 0.056 Uiso 1 1 calc R . .
H1B H 0.1750 0.3407 0.7449 0.056 Uiso 1 1 calc R . .
H1C H 0.2500 0.2962 0.6959 0.056 Uiso 1 1 calc R . .
C2 C 0.2313(5) 0.2002(4) 0.8086(2) 0.0289(11) Uani 1 1 d . . .
C3 C 0.2159(5) 0.0975(3) 0.8289(2) 0.0255(11) Uani 1 1 d . . .
C4 C 0.2111(4) 0.0174(4) 0.7966(2) 0.0263(11) Uani 1 1 d . . .
H4 H 0.2202 0.0238 0.7597 0.032 Uiso 1 1 calc R . .
C5 C 0.1926(5) -0.0730(4) 0.81960(19) 0.0261(11) Uani 1 1 d . . .
H5 H 0.1901 -0.1298 0.7982 0.031 Uiso 1 1 calc R . .
C6 C 0.1778(4) -0.0826(3) 0.8724(2) 0.0254(11) Uani 1 1 d . . .
H6 H 0.1636 -0.1445 0.8883 0.031 Uiso 1 1 calc R . .
C7 C 0.1848(5) 0.0043(4) 0.9026(2) 0.0250(11) Uani 1 1 d . . .
C8 C 0.1737(4) -0.0727(3) 0.99013(19) 0.0224(10) Uani 1 1 d . . .
C9 C 0.1527(4) -0.0468(3) 1.04723(19) 0.0238(10) Uani 1 1 d . . .
C10 C 0.1539(5) -0.1228(3) 1.08349(19) 0.0239(10) Uani 1 1 d . . .
H10 H 0.1664 -0.1889 1.0731 0.029 Uiso 1 1 calc R . .
C11 C 0.1358(5) -0.0973(4) 1.1354(2) 0.0286(11) Uani 1 1 d . . .
H11 H 0.1385 -0.1466 1.1617 0.034 Uiso 1 1 calc R . .
C12 C 0.1138(5) -0.0018(3) 1.1495(2) 0.0246(11) Uani 1 1 d . . .
H12 H 0.0999 0.0158 1.1850 0.030 Uiso 1 1 calc R . .
C13 C 0.1128(4) 0.0689(4) 1.10963(18) 0.0217(10) Uani 1 1 d . . .
C14 C 0.0704(5) 0.2167(4) 1.1645(2) 0.0276(11) Uani 1 1 d . . .
C15 C 0.0506(5) 0.3238(3) 1.15751(18) 0.0230(10) Uani 1 1 d . . .
C16 C 0.0395(5) 0.3845(4) 1.20071(18) 0.0277(11) Uani 1 1 d . . .
H16 H 0.0403 0.3582 1.2352 0.033 Uiso 1 1 calc R . .
C17 C 0.0275(5) 0.4839(4) 1.19267(18) 0.0262(11) Uani 1 1 d . . .
H17 H 0.0224 0.5269 1.2218 0.031 Uiso 1 1 calc R . .
C18 C 0.0227(5) 0.5217(4) 1.14174(17) 0.0228(10) Uani 1 1 d . . .
H18 H 0.0156 0.5900 1.1353 0.027 Uiso 1 1 calc R . .
C19 C 0.0289(5) 0.4533(4) 1.10055(17) 0.0235(10) Uani 1 1 d . . .
C20 C 0.0196(4) 0.5707(3) 1.02551(18) 0.0215(10) Uani 1 1 d . . .
C21 C -0.0036(4) 0.5683(4) 0.96725(17) 0.0206(10) Uani 1 1 d . . .
C22 C 0.0048(4) 0.6535(3) 0.93822(18) 0.0210(10) Uani 1 1 d . . .
H22 H 0.0258 0.7143 0.9541 0.025 Uiso 1 1 calc R . .
C23 C -0.0187(5) 0.6465(3) 0.88510(19) 0.0244(10) Uani 1 1 d . . .
H23 H -0.0156 0.7037 0.8640 0.029 Uiso 1 1 calc R . .
C24 C -0.0465(4) 0.5583(3) 0.86240(17) 0.0206(10) Uani 1 1 d . . .
H24 H -0.0627 0.5533 0.8259 0.025 Uiso 1 1 calc R . .
C25 C -0.0501(4) 0.4761(3) 0.89480(17) 0.0197(10) Uani 1 1 d . . .
C26 C -0.0704(4) 0.3436(3) 0.82761(17) 0.0183(9) Uani 1 1 d . . .
C27 C -0.0909(4) 0.2352(3) 0.82540(16) 0.0151(9) Uani 1 1 d . . .
C28 C -0.0772(4) 0.1851(3) 0.77879(17) 0.0202(10) Uani 1 1 d . . .
H28 H -0.0600 0.2187 0.7470 0.024 Uiso 1 1 calc R . .
C29 C -0.0896(4) 0.0841(3) 0.78011(16) 0.0186(9) Uani 1 1 d . . .
H29 H -0.0811 0.0478 0.7486 0.022 Uiso 1 1 calc R . .
C30 C -0.1141(4) 0.0354(3) 0.82637(17) 0.0172(9) Uani 1 1 d . . .
H30 H -0.1212 -0.0339 0.8277 0.021 Uiso 1 1 calc R . .
C31 C -0.1280(4) 0.0937(3) 0.87126(16) 0.0178(9) Uani 1 1 d . . .
C32 C -0.1471(4) -0.0411(3) 0.93649(17) 0.0195(9) Uani 1 1 d . . .
C33 C -0.1599(5) -0.1363(3) 1.01440(16) 0.0177(9) Uani 1 1 d . . .
H33A H -0.0775 -0.1688 1.0072 0.021 Uiso 1 1 calc R . .
H33B H -0.2293 -0.1790 1.0016 0.021 Uiso 1 1 calc R . .
C34 C -0.1746(4) -0.1175(3) 1.07234(18) 0.0196(10) Uani 1 1 d . . .
C35 C -0.1557(4) -0.1947(3) 1.10695(17) 0.0202(10) Uani 1 1 d . . .
H35 H -0.1342 -0.2577 1.0939 0.024 Uiso 1 1 calc R . .
C36 C -0.1680(5) -0.1800(4) 1.16080(18) 0.0258(11) Uani 1 1 d . . .
H36 H -0.1549 -0.2330 1.1843 0.031 Uiso 1 1 calc R . .
C37 C -0.1993(5) -0.0887(4) 1.17997(18) 0.0288(12) Uani 1 1 d . . .
H37 H -0.2071 -0.0791 1.2167 0.035 Uiso 1 1 calc R . .
C38 C -0.2193(6) -0.0116(4) 1.1466(2) 0.0358(13) Uani 1 1 d . . .
H38 H -0.2419 0.0509 1.1599 0.043 Uiso 1 1 calc R . .
C39 C -0.2059(5) -0.0263(4) 1.0920(2) 0.0320(12) Uani 1 1 d . . .
H39 H -0.2186 0.0270 1.0686 0.038 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 0.0033 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'
Cl Cl 0.1484 0.1585 '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
Cl1 C1S Cl2 104.6(7)
Cl3 C2S Cl4 106.5(7)
C2 O1 C1 114.4(4)
C32 O8 C33 116.7(3)
C7 N1 C3 117.2(4)
C8 N2 C7 127.1(4)
C9 N3 C13 117.4(4)
C14 N4 C13 130.0(4)
C19 N5 C15 118.5(4)
C20 N6 C19 129.2(4)
C25 N7 C21 117.5(4)
C26 N8 C25 128.7(4)
C31 N9 C27 118.5(4)
C32 N10 C31 128.6(4)
O2 C2 O1 123.6(5)
O2 C2 C3 124.7(5)
O1 C2 C3 111.7(4)
N1 C3 C4 123.7(4)
N1 C3 C2 113.6(4)
C4 C3 C2 122.7(5)
C3 C4 C5 117.5(5)
C6 C5 C4 121.5(5)
C5 C6 C7 116.8(4)
N1 C7 N2 113.5(4)
N1 C7 C6 123.3(5)
N2 C7 C6 123.1(4)
O3 C8 N2 125.1(5)
O3 C8 C9 120.7(4)
N2 C8 C9 114.2(4)
N3 C9 C10 124.6(4)
N3 C9 C8 117.7(4)
C10 C9 C8 117.7(4)
C11 C10 C9 116.6(4)
C12 C11 C10 120.9(5)
C11 C12 C13 117.7(5)
N3 C13 N4 113.9(4)
N3 C13 C12 122.7(4)
N4 C13 C12 123.4(4)
O4 C14 N4 124.0(5)
O4 C14 C15 122.5(5)
N4 C14 C15 113.5(4)
N5 C15 C16 122.4(4)
N5 C15 C14 117.4(4)
C16 C15 C14 120.3(4)
C17 C16 C15 118.6(4)
C16 C17 C18 120.3(4)
C17 C18 C19 116.5(4)
N5 C19 N6 113.5(4)
N5 C19 C18 123.6(4)
N6 C19 C18 122.9(4)
O5 C20 N6 124.7(4)
O5 C20 C21 122.5(4)
N6 C20 C21 112.8(4)
N7 C21 C22 123.5(4)
N7 C21 C20 116.5(4)
C22 C21 C20 120.0(4)
C23 C22 C21 117.1(4)
C24 C23 C22 121.0(4)
C23 C24 C25 117.6(4)
N7 C25 C24 123.3(4)
N7 C25 N8 112.4(4)
C24 C25 N8 124.3(4)
O6 C26 N8 124.4(4)
O6 C26 C27 122.5(4)
N8 C26 C27 113.1(4)
N9 C27 C28 122.6(4)
N9 C27 C26 116.8(4)
C28 C27 C26 120.5(4)
C27 C28 C29 117.6(4)
C30 C29 C28 121.2(4)
C29 C30 C31 116.4(4)
N9 C31 C30 123.7(4)
N9 C31 N10 113.8(4)
C30 C31 N10 122.6(4)
O7 C32 O8 125.2(4)
O7 C32 N10 127.9(4)
O8 C32 N10 106.8(4)
O8 C33 C34 106.7(3)
C39 C34 C35 119.2(4)
C39 C34 C33 122.2(4)
C35 C34 C33 118.6(4)
C34 C35 C36 120.2(4)
C37 C36 C35 120.1(5)
C38 C37 C36 120.7(4)
C37 C38 C39 119.3(5)
C34 C39 C38 120.6(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1S Cl1 1.767(10)
C1S Cl2 1.781(10)
C2S Cl3 1.758(10)
C2S Cl4 1.767(10)
O1 C2 1.333(6)
O1 C1 1.463(6)
O2 C2 1.197(6)
O3 C8 1.213(6)
O4 C14 1.227(6)
O5 C20 1.211(5)
O6 C26 1.219(5)
O7 C32 1.199(5)
O8 C32 1.347(5)
O8 C33 1.449(5)
N1 C7 1.331(6)
N1 C3 1.359(6)
N2 C8 1.371(6)
N2 C7 1.392(6)
N3 C9 1.328(6)
N3 C13 1.344(6)
N4 C14 1.366(6)
N4 C13 1.391(6)
N5 C19 1.324(6)
N5 C15 1.353(6)
N6 C20 1.373(6)
N6 C19 1.396(6)
N7 C25 1.329(6)
N7 C21 1.351(6)
N8 C26 1.368(6)
N8 C25 1.408(6)
N9 C31 1.318(6)
N9 C27 1.352(5)
N10 C32 1.360(6)
N10 C31 1.404(5)
C2 C3 1.504(7)
C3 C4 1.372(7)
C4 C5 1.381(7)
C5 C6 1.365(7)
C6 C7 1.417(7)
C8 C9 1.517(7)
C9 C10 1.391(7)
C10 C11 1.384(7)
C11 C12 1.373(7)
C12 C13 1.403(7)
C14 C15 1.488(7)
C15 C16 1.385(7)
C16 C17 1.379(7)
C17 C18 1.401(7)
C18 C19 1.409(6)
C20 C21 1.508(6)
C21 C22 1.383(6)
C22 C23 1.382(7)
C23 C24 1.368(6)
C24 C25 1.396(6)
C26 C27 1.497(6)
C27 C28 1.380(6)
C28 C29 1.387(6)
C29 C30 1.380(6)
C30 C31 1.403(6)
C33 C34 1.510(6)
C34 C39 1.383(7)
C34 C35 1.391(6)
C35 C36 1.396(6)
C36 C37 1.380(7)
C37 C38 1.371(7)
C38 C39 1.415(7)
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
N10 H10N Cl4 0.90(2) 2.69(4) 3.393(6) 136(4) 4_457
N10 H10N Cl1 0.90(2) 2.61(2) 3.491(7) 166(4) 4_457
N8 H8N Cl4 0.89(2) 2.98(3) 3.760(6) 147(4) 4_457
N8 H8N Cl2 0.89(2) 2.96(4) 3.589(6) 130(4) .
N8 H8N N9 0.89(2) 2.11(5) 2.645(5) 118(4) .
N6 H6N Cl3 0.88(2) 2.96(4) 3.682(6) 141(4) .
N6 H6N Cl2 0.88(2) 2.78(2) 3.646(7) 171(4) .
N6 H6N Cl4 0.88(2) 2.76(3) 3.604(7) 161(4) 4_457
N4 H4N Cl4 0.90(2) 2.88(4) 3.527(7) 130(4) 4_457
N4 H4N Cl2 0.90(2) 2.79(4) 3.555(7) 144(4) .
N4 H4N N5 0.90(2) 2.13(5) 2.659(6) 117(4) .
N2 H2N Cl2 0.88(2) 2.75(3) 3.578(7) 158(5) .
