#------------------------------------------------------------------------------
#$Date: 2016-03-25 09:20:00 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179719 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/21/7002168.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_7002168
loop_
_publ_author_name
'Prescimone, Alessandro'
'Sanchez-Benitez, Javier'
'Kamenev, Konstantin V.'
'Moggach, Stephen A.'
'Lennie, Alistair R.'
'Warren, John E.'
'Murrie, Mark'
'Parsons, Simon'
'Brechin, Euan K.'
_publ_section_title
;
 High pressure effects on a trimetallic MnII/III SMM
;
_journal_issue                   36
_journal_name_full               'Dalton Transactions'
_journal_page_first              7390
_journal_page_last               7395
_journal_paper_doi               10.1039/b908718d
_journal_year                    2009
_chemical_compound_source        'Alessandro Prescimone'
_chemical_formula_moiety         '[Mn3(BPy)4(cht)2][ClO4]3'
_chemical_formula_sum            'C52 H52 Cl3 Mn3 N8 O18'
_chemical_formula_weight         1348.17
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-I 2y'
_symmetry_space_group_name_H-M   'I 1 2/m 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     'From ambient pressure structure'
_audit_creation_date             08-12-17
_audit_creation_method           CRYSTALS_ver_12.86
_cell_angle_alpha                90
_cell_angle_beta                 93.82(3)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.897(2)
_cell_length_b                   22.067(4)
_cell_length_c                   13.312(3)
_cell_measurement_reflns_used    1658
_cell_measurement_temperature    300
_cell_measurement_theta_max      17
_cell_measurement_theta_min      2
_cell_volume                     3487.0(12)
_computing_cell_refinement       'Apex2 (Bruker AXS, 2006)'
_computing_data_collection       'Apex2 (Bruker AXS, 2006)'
_computing_data_reduction        'Apex2 (Bruker AXS, 2006)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_diffrn_ambient_pressure         160000
_diffrn_ambient_temperature      300
_diffrn_measured_fraction_theta_full 0.725
_diffrn_measured_fraction_theta_max 0.692
_diffrn_measurement_device       'Bruker SMART APEX-II on Station 9.8, SRS'
_diffrn_measurement_device_type  Area
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  silicon
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.47670
_diffrn_reflns_av_R_equivalents  0.071
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            8357
_diffrn_reflns_theta_full        11.821
_diffrn_reflns_theta_max         15.352
_diffrn_reflns_theta_min         1.238
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.715
_exptl_absorpt_correction_T_max  0.94
_exptl_absorpt_correction_T_min  0.45
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Siemens, 1996)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.284
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1380
_exptl_crystal_size_max          0.11
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.33
_refine_diff_density_min         -0.30
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   0.9750
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     195
_refine_ls_number_reflns         1011
_refine_ls_number_restraints     32
_refine_ls_R_factor_all          0.1242
_refine_ls_R_factor_gt           0.0735
_refine_ls_shift/su_max          0.006214
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method=
SQRT(W) = 1/(Data with the key SIGMA(/FO/) in list 6)
;
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0464
_refine_ls_wR_factor_gt          0.0417
_refine_ls_wR_factor_ref         0.0417
_reflns_limit_h_max              13
_reflns_limit_h_min              -13
_reflns_limit_k_max              24
_reflns_limit_k_min              -24
_reflns_limit_l_max              11
_reflns_limit_l_min              -11
_reflns_number_gt                1011
_reflns_number_total             1787
_reflns_threshold_expression     I>2.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_r_factor_ref   0.0735
_oxford_refine_ls_scale          0.4850(18)
_oxford_reflns_number_all        1613
_oxford_reflns_threshold_expression_ref I>2.0\s(I)
_oxford_structure_analysis_title 'mcht01b in I2/m'
_cod_data_source_file            B908718d.txt
_cod_data_source_block           mcht01
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'I 1 2/m 1 '
_cod_database_code               7002168
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,-z+1/2
-x,y,-z
x,-y,z
-x+1/2,y+1/2,-z+1/2
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_oxford_atom_site_special_shape
_atom_site_attached_hydrogens
Mn1 Mn 1.0000 0.5000 0.5000 0.0554 1.0000 Uani S T . . . . .
Mn2 Mn 1.0000 0.64141(6) 0.5000 0.0600 1.0000 Uani S T . . . . .
O15 O 1.0979(3) 0.56328(16) 0.4668(4) 0.0638 1.0000 Uani . . . . . . .
C16 C 1.1776(6) 0.5568(2) 0.3926(10) 0.0683 1.0000 Uani . . . . . . .
C17 C 1.2472(7) 0.500000(6) 0.4127(11) 0.0793 1.0000 Uani S T . . . . .
C18 C 1.1179(7) 0.5561(3) 0.2875(9) 0.0754 1.0000 Uani . . . . . . .
C19 C 1.0573(9) 0.500000(7) 0.2716(13) 0.0831 1.0000 Uani S T . . . . .
O20 O 0.9515(6) 0.500000(7) 0.3277(7) 0.0841 1.0000 Uani S T . . . . .
Cl21 Cl 0.0000 0.14421(12) 0.0000 0.0795 1.0000 Uani DS T . . . . .
O22 O 0.0000 0.2070(3) 0.0000 0.207(3) 1.0000 Uiso DS . . . . . .
O23 O -0.0819(18) 0.1259(6) 0.0626(19) 0.207(3) 0.5000 Uiso D . . . . . .
O24 O -0.027(2) 0.1231(6) -0.0952(8) 0.207(3) 0.5000 Uiso D . . . . . .
O25 O 0.1023(10) 0.1234(5) 0.036(2) 0.207(3) 0.5000 Uiso D . . . . . .
Cl26 Cl 0.5000 0.3960(5) 0.0000 0.231(5) 0.5000 Uiso DS . . . . . .
O27 O 0.5000 0.3324(6) 0.0000 0.279(11) 0.5000 Uiso DS . . . . . .
O28 O 0.545(8) 0.4179(8) -0.088(3) 0.279(11) 0.2500 Uiso D . . . 1 . .
O29 O 0.562(7) 0.4178(9) 0.086(4) 0.279(11) 0.2500 Uiso D . . . 1 . .
O30 O 0.3873(12) 0.4166(9) 0.002(8) 0.279(11) 0.2500 Uiso D . . . 1 . .
N3 N 1.1109(5) 0.6615(2) 0.6381(6) 0.0724 1.0000 Uani . . . . . . .
C4 C 1.2087(6) 0.6304(3) 0.6614(10) 0.0893 1.0000 Uani . . . . . . .
C5 C 1.2708(8) 0.6419(5) 0.7479(13) 0.1109 1.0000 Uani . . . . . . .
C6 C 1.2325(11) 0.6773(6) 0.8182(13) 0.1339 1.0000 Uani . . . . . . .
C7 C 1.1298(10) 0.7091(4) 0.7886(13) 0.1198 1.0000 Uani . . . . . . .
C8 C 1.0706(7) 0.7001(4) 0.7060(10) 0.0646 1.0000 Uani . . . . . . .
C9 C 0.9674(7) 0.7316(3) 0.6743(10) 0.0829 1.0000 Uani . . . . . . .
C10 C 0.9343(8) 0.7822(3) 0.7312(9) 0.0993 1.0000 Uani . . . . . . .
C11 C 0.8320(9) 0.8081(4) 0.6975(12) 0.1183 1.0000 Uani . . . . . . .
C12 C 0.7714(8) 0.7852(5) 0.6120(12) 0.1189 1.0000 Uani D . . . . . .
C13 C 0.8098(7) 0.7355(3) 0.5663(8) 0.1028 1.0000 Uani D . . . . . .
N14 N 0.9074(6) 0.7099(3) 0.5933(7) 0.0724 1.0000 Uani . . . . . . .
H161 H 1.2263 0.5909 0.3968 0.0500 1.0000 Uiso R . . . . . .
H171 H 1.2765 0.5000 0.4808 0.0500 1.0000 Uiso RS . . . . . .
H172 H 1.3077 0.5000 0.3695 0.0500 1.0000 Uiso RS . . . . . .
H181 H 1.1729 0.5592 0.2393 0.0500 1.0000 Uiso R . . . . . .
H182 H 1.0674 0.5894 0.2800 0.0500 1.0000 Uiso R . . . . . .
H191 H 1.0304 0.5000 0.2028 0.0500 1.0000 Uiso RS . . . . . .
H41 H 1.2341 0.6014 0.6152 0.0500 1.0000 Uiso R . . . . . .
H51 H 1.3423 0.6231 0.7599 0.0500 1.0000 Uiso R . . . . . .
H61 H 1.2707 0.6819 0.8827 0.0500 1.0000 Uiso R . . . . . .
H71 H 1.1023 0.7374 0.8349 0.0500 1.0000 Uiso R . . . . . .
H101 H 0.9778 0.7978 0.7878 0.0500 1.0000 Uiso R . . . . . .
H111 H 0.8018 0.8405 0.7342 0.0500 1.0000 Uiso R . . . . . .
H121 H 0.7050 0.8051 0.5857 0.0500 1.0000 Uiso R . . . . . .
H131 H 0.7637 0.7175 0.5134 0.0500 1.0000 Uiso R . . . . . .
H201 H 0.8804 0.5000 0.3001 0.0500 1.0000 Uiso RS . . . . . .
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0000 0.0010 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0010 0.0010 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0030 0.0030 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.0750 0.0710 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Mn 0.2220 0.3450 11.2819 5.3409 7.3573 0.3432 3.0193 17.8674 2.2441 83.7543
1.0896 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_site_symmetry_1
_geom_angle_atom_site_label_2
_geom_angle_site_symmetry_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O20 2_766 Mn1 . O15 6_565 96.6(2) yes
O20 2_766 Mn1 . O15 2_766 83.4(2) yes
O15 6_565 Mn1 . O15 2_766 84.7(3) yes
O20 2_766 Mn1 . O15 5_756 83.4(2) yes
O15 6_565 Mn1 . O15 5_756 179.994 yes
O15 2_766 Mn1 . O15 5_756 95.3(3) yes
O20 2_766 Mn1 . O15 . 96.6(2) yes
O15 6_565 Mn1 . O15 . 95.3(3) yes
O15 2_766 Mn1 . O15 . 179.994 yes
O15 5_756 Mn1 . O15 . 84.7(3) yes
O20 2_766 Mn1 . O20 . 179.995 yes
O15 6_565 Mn1 . O20 . 83.4(2) yes
O15 2_766 Mn1 . O20 . 96.6(2) yes
O15 5_756 Mn1 . O20 . 96.6(2) yes
O15 . Mn1 . O20 . 83.4(2) yes
N3 5_756 Mn2 . O15 5_756 91.7(2) yes
N3 5_756 Mn2 . N14 5_756 72.6(3) yes
O15 5_756 Mn2 . N14 5_756 158.8(3) yes
N3 5_756 Mn2 . O15 . 106.8(2) yes
O15 5_756 Mn2 . O15 . 72.8(2) yes
N14 5_756 Mn2 . O15 . 97.6(2) yes
N3 5_756 Mn2 . N3 . 157.1(3) yes
O15 5_756 Mn2 . N3 . 106.8(2) yes
N14 5_756 Mn2 . N3 . 92.1(3) yes
O15 . Mn2 . N3 . 91.7(2) yes
N3 5_756 Mn2 . N14 . 92.1(3) yes
O15 5_756 Mn2 . N14 . 97.6(2) yes
N14 5_756 Mn2 . N14 . 97.2(4) yes
O15 . Mn2 . N14 . 158.8(3) yes
N3 . Mn2 . N14 . 72.6(3) yes
Mn2 . O15 . Mn1 . 101.2(2) yes
Mn2 . O15 . C16 . 128.4(3) yes
Mn1 . O15 . C16 . 122.5(4) yes
O15 . C16 . C17 . 110.1(8) yes
O15 . C16 . C18 . 110.3(6) yes
C17 . C16 . C18 . 111.7(8) yes
O15 . C16 . H161 . 108.1 no
C17 . C16 . H161 . 108.7 no
C18 . C16 . H161 . 107.9 no
C16 . C17 . C16 6_565 111.5(7) yes
C16 . C17 . H171 . 109.3 no
C16 6_565 C17 . H171 . 109.3 no
C16 . C17 . H172 . 108.7 no
C16 6_565 C17 . H172 . 108.7 no
H171 . C17 . H172 . 109.5 no
C16 . C18 . C19 . 109.9(8) yes
C16 . C18 . H181 . 108.6 no
C19 . C18 . H181 . 108.8 no
C16 . C18 . H182 . 110.0 no
C19 . C18 . H182 . 110.0 no
H181 . C18 . H182 . 109.5 no
C18 . C19 . C18 6_565 118.4(9) yes
C18 . C19 . O20 . 110.7(7) yes
C18 6_565 C19 . O20 . 110.7(7) yes
C18 . C19 . H191 . 106.0 no
C18 6_565 C19 . H191 . 106.0 no
O20 . C19 . H191 . 103.8 no
C19 . O20 . Mn1 . 109.2(7) yes
C19 . O20 . H201 . 126.2 no
Mn1 . O20 . H201 . 124.6 no
O23 5_555 Cl21 . O24 5_555 109.0(6) yes
O23 5_555 Cl21 . O25 5_555 109.8(7) yes
O24 5_555 Cl21 . O25 5_555 111.4(6) yes
O23 5_555 Cl21 . O22 . 106.9(5) yes
O24 5_555 Cl21 . O22 . 109.9(6) yes
O25 5_555 Cl21 . O22 . 109.8(5) yes
O23 5_555 Cl21 . O23 . 146.1(11) yes
O24 5_555 Cl21 . O23 . 58.4(6) yes
O25 5_555 Cl21 . O23 . 57.6(8) yes
O22 . Cl21 . O23 . 106.9(5) yes
O23 5_555 Cl21 . O24 . 58.4(6) yes
O24 5_555 Cl21 . O24 . 140.2(12) yes
O25 5_555 Cl21 . O24 . 53.5(7) yes
O22 . Cl21 . O24 . 109.9(6) yes
O23 . Cl21 . O24 . 109.0(6) yes
O23 5_555 Cl21 . O25 . 57.6(8) yes
O24 5_555 Cl21 . O25 . 53.5(7) yes
O25 5_555 Cl21 . O25 . 140.4(11) yes
O22 . Cl21 . O25 . 109.8(5) yes
O23 . Cl21 . O25 . 109.8(7) yes
O24 . Cl21 . O25 . 111.4(6) yes
O24 5_555 O23 . O25 5_555 115.4(11) yes
O24 5_555 O23 . Cl21 . 60.2(5) yes
O25 5_555 O23 . Cl21 . 60.3(5) yes
O23 5_555 O24 . O25 5_555 121.4(13) yes
O23 5_555 O24 . Cl21 . 61.3(5) yes
O25 5_555 O24 . Cl21 . 62.8(6) yes
O23 5_555 O25 . O24 5_555 122.9(10) yes
O23 5_555 O25 . Cl21 . 62.1(5) yes
O24 5_555 O25 . Cl21 . 63.6(5) yes
O30 5_655 Cl26 . O28 5_655 108.7(8) yes
O30 5_655 Cl26 . O29 5_655 109.0(8) yes
O28 5_655 Cl26 . O29 5_655 110.3(8) yes
O30 5_655 Cl26 . O27 . 108.6(7) yes
O28 5_655 Cl26 . O27 . 110.1(8) yes
O29 5_655 Cl26 . O27 . 110.0(8) yes
O30 5_655 Cl26 . O28 . 57.3(10) yes
O28 5_655 Cl26 . O28 . 139.7(15) yes
O29 5_655 Cl26 . O28 . 54.4(10) yes
O27 . Cl26 . O28 . 110.1(8) yes
O30 5_655 Cl26 . O29 . 57.0(10) yes
O28 5_655 Cl26 . O29 . 54.4(10) yes
O29 5_655 Cl26 . O29 . 140.0(15) yes
O27 . Cl26 . O29 . 110.0(8) yes
O28 . Cl26 . O29 . 110.3(8) yes
O30 5_655 Cl26 . O30 . 142.7(15) yes
O28 5_655 Cl26 . O30 . 57.3(10) yes
O29 5_655 Cl26 . O30 . 57.0(10) yes
O27 . Cl26 . O30 . 108.6(7) yes
O28 . Cl26 . O30 . 108.7(8) yes
O29 . Cl26 . O30 . 109.0(8) yes
O30 5_655 O28 . O29 5_655 121.3(14) yes
O30 5_655 O28 . Cl26 . 61.9(6) yes
O29 5_655 O28 . Cl26 . 62.8(6) yes
O30 5_655 O29 . O28 5_655 121.5(14) yes
O30 5_655 O29 . Cl26 . 62.1(6) yes
O28 5_655 O29 . Cl26 . 62.9(6) yes
O28 5_655 O30 . O29 5_655 117.2(15) yes
O28 5_655 O30 . Cl26 . 60.8(7) yes
O29 5_655 O30 . Cl26 . 60.9(7) yes
Mn2 . N3 . C4 . 122.2(6) yes
Mn2 . N3 . C8 . 117.3(6) yes
C4 . N3 . C8 . 119.9(9) yes
N3 . C4 . C5 . 120.5(9) yes
N3 . C4 . H41 . 119.6 no
C5 . C4 . H41 . 120.0 no
C4 . C5 . C6 . 121.3(10) yes
C4 . C5 . H51 . 119.6 no
C6 . C5 . H51 . 119.0 no
C5 . C6 . C7 . 114.8(14) yes
C5 . C6 . H61 . 122.5 no
C7 . C6 . H61 . 122.7 no
C6 . C7 . C8 . 124.5(11) yes
C6 . C7 . H71 . 117.8 no
C8 . C7 . H71 . 117.7 no
N3 . C8 . C7 . 118.2(8) yes
N3 . C8 . C9 . 116.1(10) yes
C7 . C8 . C9 . 125.6(10) yes
C8 . C9 . C10 . 118.8(10) yes
C8 . C9 . N14 . 117.2(7) yes
C10 . C9 . N14 . 124.0(8) yes
C9 . C10 . C11 . 114.7(9) yes
C9 . C10 . H101 . 123.5 no
C11 . C10 . H101 . 121.8 no
C10 . C11 . C12 . 120.3(8) yes
C10 . C11 . H111 . 119.7 no
C12 . C11 . H111 . 119.9 no
C11 . C12 . C13 . 119.3(9) yes
C11 . C12 . H121 . 120.1 no
C13 . C12 . H121 . 120.6 no
C12 . C13 . N14 . 122.9(9) yes
C12 . C13 . H131 . 118.5 no
N14 . C13 . H131 . 118.5 no
Mn2 . N14 . C9 . 115.1(5) yes
Mn2 . N14 . C13 . 125.6(7) yes
C9 . N14 . C13 . 118.6(7) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_site_symmetry_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Mn1 . O20 2_766 2.327(9) yes
Mn1 . O15 6_565 1.889(4) yes
Mn1 . O15 2_766 1.889(4) yes
Mn1 . O15 5_756 1.889(4) yes
Mn1 . O15 . 1.889(4) yes
Mn1 . O20 . 2.327(9) yes
Mn2 . N3 5_756 2.235(7) yes
Mn2 . O15 5_756 2.143(4) yes
Mn2 . N14 5_756 2.286(7) yes
Mn2 . O15 . 2.143(4) yes
Mn2 . N3 . 2.235(7) yes
Mn2 . N14 . 2.286(7) yes
O15 . C16 . 1.422(10) yes
C16 . C17 . 1.516(7) yes
C16 . C18 . 1.525(12) yes
C16 . H161 . 0.950 no
C17 . H171 . 0.950 no
C17 . H172 . 0.950 no
C18 . C19 . 1.441(8) yes
C18 . H181 . 0.950 no
C18 . H182 . 0.950 no
C19 . O20 . 1.505(13) yes
C19 . H191 . 0.950 no
O20 . H201 . 0.900 no
Cl21 . O23 5_555 1.384(6) yes
Cl21 . O24 5_555 1.369(7) yes
Cl21 . O25 5_555 1.359(7) yes
Cl21 . O22 . 1.385(6) yes
Cl21 . O23 . 1.384(6) yes
Cl21 . O24 . 1.369(7) yes
Cl21 . O25 . 1.359(7) yes
O23 . O24 5_555 1.344(14) yes
O23 . O25 5_555 1.322(19) yes
O24 . O25 5_555 1.228(17) yes
Cl26 . O30 5_655 1.417(8) yes
Cl26 . O28 5_655 1.403(6) yes
Cl26 . O29 5_655 1.402(6) yes
Cl26 . O27 . 1.404(8) yes
Cl26 . O28 . 1.403(6) yes
Cl26 . O29 . 1.402(6) yes
Cl26 . O30 . 1.417(8) yes
O28 . O30 5_655 1.35(2) yes
O28 . O29 5_655 1.28(2) yes
O29 . O30 5_655 1.34(2) yes
N3 . C4 . 1.369(8) yes
N3 . C8 . 1.352(11) yes
C4 . C5 . 1.350(16) yes
C4 . H41 . 0.950 no
C5 . C6 . 1.323(17) yes
C5 . H51 . 0.950 no
C6 . C7 . 1.442(13) yes
C6 . H61 . 0.950 no
C7 . C8 . 1.282(14) yes
C7 . H71 . 0.950 no
C8 . C9 . 1.450(11) yes
C9 . C10 . 1.419(11) yes
C9 . N14 . 1.341(11) yes
C10 . C11 . 1.392(11) yes
C10 . H101 . 0.950 no
C11 . C12 . 1.401(15) yes
C11 . H111 . 0.950 no
C12 . C13 . 1.348(8) yes
C12 . H121 . 0.950 no
C13 . N14 . 1.319(8) yes
C13 . H131 . 0.950 no
