#------------------------------------------------------------------------------
#$Date: 2016-04-05 18:49:04 +0300 (Tue, 05 Apr 2016) $
#$Revision: 181646 $
#$URL: svn://www.crystallography.net/cod/cif/7/03/86/7038617.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_7038617
loop_
_publ_author_name
'Wang, Shi'
'Xu, Wu-Tan'
'He, Wen-Rui'
'Takaishi, Shinya'
'Li, Yong-Hua'
'Yamashita, Masahiro'
'Huang, Wei'
_publ_section_title
;
 Structural insights into the counterion effects on the manganese(iii)
 spin crossover system with hexadentate Schiff-base ligands.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5676
_journal_page_last               5688
_journal_paper_doi               10.1039/c5dt04824a
_journal_volume                  45
_journal_year                    2016
_chemical_formula_sum            'C24 H32 Cl Mn N4 O8'
_chemical_formula_weight         594.93
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           13
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2016-02-05 deposited with the CCDC.
2016-02-18 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 96.61(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.778(4)
_cell_length_b                   8.5035(17)
_cell_length_c                   17.534(4)
_cell_measurement_reflns_used    9375
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      28.24
_cell_measurement_theta_min      2.58
_cell_volume                     2633.1(10)
_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
_computing_structure_solution    SHELXS
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_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  0.0795
_diffrn_reflns_av_sigmaI/netI    0.0753
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            17316
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.09
_exptl_absorpt_coefficient_mu    0.658
_exptl_absorpt_correction_T_max  0.930
_exptl_absorpt_correction_T_min  0.888
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; Bruker, 2000'
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1240
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.733
_refine_diff_density_min         -0.852
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.126
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     358
_refine_ls_number_reflns         4628
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.126
_refine_ls_R_factor_all          0.1171
_refine_ls_R_factor_gt           0.0985
_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)+(0.0406P)²+22.3868P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2071
_refine_ls_wR_factor_ref         0.2181
_reflns_number_gt                3526
_reflns_number_total             4628
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt04824a2.cif
_cod_data_source_block           m1
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/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 4268 2015-11-12 08:31:59Z antanas 

 Adding full bibliography for 7038613--7038620.cif.
;
_cod_original_sg_symbol_H-M      P2/c
_cod_database_code               7038617
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'-x, -y, -z'
'x, -y, 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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
C1 C 0.7725(6) 0.7943(11) 0.8844(5) 0.060(3) Uani 1 1 d .
H1 H 0.8141 0.8393 0.8616 0.090 Uiso 1 1 calc R
H2 H 0.7513 0.8721 0.9154 0.090 Uiso 1 1 calc R
H3 H 0.7345 0.7595 0.8447 0.090 Uiso 1 1 calc R
O1 O 0.7988(3) 0.6632(6) 0.9315(3) 0.0364(12) Uani 1 1 d .
C2 C 0.8263(4) 0.5355(8) 0.8952(4) 0.0300(16) Uani 1 1 d .
C3 C 0.8334(4) 0.3980(8) 0.9382(4) 0.0297(16) Uani 1 1 d .
H7 H 0.8184 0.3973 0.9872 0.036 Uiso 1 1 calc R
C4 C 0.8622(4) 0.2627(9) 0.9096(4) 0.0295(16) Uani 1 1 d .
C5 C 0.8891(4) 0.2618(8) 0.8366(4) 0.0265(15) Uani 1 1 d .
O2 O 0.9216(2) 0.1332(5) 0.8129(3) 0.0264(10) Uani 1 1 d .
Mn1 Mn 1.0000 0.14035(17) 0.7500 0.0257(4) Uani 1 2 d S
C6 C 0.8473(4) 0.5376(8) 0.8213(4) 0.0293(16) Uani 1 1 d .
H8 H 0.8400 0.6275 0.7912 0.035 Uiso 1 1 calc R
C7 C 0.8798(4) 0.4021(8) 0.7923(4) 0.0284(15) Uani 1 1 d .
C8 C 0.8949(4) 0.3967(8) 0.7133(4) 0.0273(15) Uani 1 1 d .
H9 H 0.8706 0.4702 0.6798 0.033 Uiso 1 1 calc R
N1 N 0.9394(3) 0.2978(6) 0.6855(3) 0.0258(12) Uani 1 1 d .
C9 C 0.9338(4) 0.2868(8) 0.6002(4) 0.0284(15) Uani 1 1 d .
H14 H 0.9839 0.2963 0.5837 0.034 Uiso 1 1 calc R
H15 H 0.9029 0.3725 0.5774 0.034 Uiso 1 1 calc R
C10 C 0.8988(4) 0.1305(8) 0.5728(4) 0.0308(16) Uani 1 1 d .
H16 H 0.8910 0.1315 0.5171 0.037 Uiso 1 1 calc R
H17 H 0.8493 0.1221 0.5908 0.037 Uiso 1 1 calc R
C11 C 0.9444(4) -0.0159(9) 0.5985(4) 0.0326(16) Uani 1 1 d .
H18 H 0.9202 -0.1077 0.5736 0.039 Uiso 1 1 calc R
H19 H 0.9947 -0.0073 0.5827 0.039 Uiso 1 1 calc R
N2 N 0.9505(3) -0.0370(7) 0.6829(3) 0.0264(13) Uani 1 1 d D
C12 C 0.9918(4) -0.1851(8) 0.7065(4) 0.0323(16) Uani 1 1 d .
H20 H 1.0388 -0.1904 0.6835 0.039 Uiso 1 1 calc R
H21 H 0.9612 -0.2757 0.6896 0.039 Uiso 1 1 calc R
C13 C 0.4189(11) 0.9044(19) 0.4887(7) 0.129(7) Uani 1 1 d .
H4 H 0.4324 0.9305 0.5418 0.194 Uiso 1 1 calc R
H5 H 0.3893 0.9881 0.4637 0.194 Uiso 1 1 calc R
H6 H 0.4641 0.8899 0.4643 0.194 Uiso 1 1 calc R
O3 O 0.3809(7) 0.7799(11) 0.4839(5) 0.112(4) Uani 1 1 d .
C14 C 0.4082(6) 0.6504(13) 0.5269(5) 0.063(3) Uani 1 1 d .
C15 C 0.3601(5) 0.5227(14) 0.5201(5) 0.061(3) Uani 1 1 d .
H10 H 0.3150 0.5294 0.4876 0.073 Uiso 1 1 calc R
C16 C 0.3766(4) 0.3879(12) 0.5593(4) 0.048(2) Uani 1 1 d .
H11 H 0.3427 0.3043 0.5530 0.057 Uiso 1 1 calc R
C17 C 0.4435(4) 0.3710(9) 0.6094(4) 0.0339(17) Uani 1 1 d .
O4 O 0.4568(3) 0.2341(6) 0.6480(3) 0.0358(12) Uani 1 1 d .
C18 C 0.4763(6) 0.6352(9) 0.5727(5) 0.052(2) Uani 1 1 d .
H12 H 0.5107 0.7181 0.5759 0.062 Uiso 1 1 calc R
C19 C 0.4948(4) 0.4957(9) 0.6149(4) 0.0359(18) Uani 1 1 d .
C20 C 0.5678(4) 0.4815(9) 0.6573(4) 0.0376(18) Uani 1 1 d .
H13 H 0.6058 0.5488 0.6447 0.045 Uiso 1 1 calc R
N4 N 0.5847(3) 0.3808(8) 0.7121(4) 0.0346(15) Uani 1 1 d .
C21 C 0.6652(4) 0.3621(11) 0.7429(5) 0.047(2) Uani 1 1 d .
H22 H 0.6710 0.3795 0.7979 0.057 Uiso 1 1 calc R
H23 H 0.6954 0.4401 0.7198 0.057 Uiso 1 1 calc R
C22 C 0.6935(4) 0.1983(11) 0.7259(5) 0.048(2) Uani 1 1 d .
H24 H 0.6854 0.1817 0.6709 0.058 Uiso 1 1 calc R
H25 H 0.7477 0.1950 0.7412 0.058 Uiso 1 1 calc R
C23 C 0.6576(4) 0.0640(11) 0.7644(5) 0.049(2) Uani 1 1 d .
H26 H 0.6869 -0.0307 0.7588 0.059 Uiso 1 1 calc R
H27 H 0.6593 0.0863 0.8188 0.059 Uiso 1 1 calc R
N3 N 0.5770(4) 0.0353(8) 0.7317(4) 0.0368(15) Uani 1 1 d .
C24 C 0.5426(5) -0.1063(10) 0.7629(5) 0.051(2) Uani 1 1 d .
H28 H 0.5517 -0.1059 0.8185 0.061 Uiso 1 1 calc R
H29 H 0.5655 -0.2003 0.7443 0.061 Uiso 1 1 calc R
Mn2 Mn 0.5000 0.23536(19) 0.7500 0.0313(4) Uani 1 2 d S
Cl1 Cl 0.74817(9) 0.7882(2) 0.62411(10) 0.0323(4) Uani 1 1 d .
O5 O 0.6689(2) 0.8054(6) 0.6345(3) 0.0329(12) Uani 1 1 d .
O6 O 0.7634(3) 0.8681(6) 0.5552(3) 0.0395(13) Uani 1 1 d .
O7 O 0.7938(3) 0.8558(8) 0.6902(3) 0.0499(16) Uani 1 1 d .
O8 O 0.7662(3) 0.6220(7) 0.6188(3) 0.0515(16) Uani 1 1 d .
H31 H 0.903(3) -0.047(10) 0.696(4) 0.05(2) Uiso 1 1 d D
H32 H 0.868(4) 0.172(9) 0.941(4) 0.04(2) Uiso 1 1 d .
H30 H 0.582(4) 0.031(9) 0.682(4) 0.03(2) Uiso 1 1 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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Mn Mn 0.3368 0.7283 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 C1 H1 109.5 . .
O1 C1 H2 109.5 . .
H1 C1 H2 109.5 . .
O1 C1 H3 109.5 . .
H1 C1 H3 109.5 . .
H2 C1 H3 109.5 . .
C2 O1 C1 117.2(6) . .
O1 C2 C6 124.7(7) . .
O1 C2 C3 115.4(6) . .
C6 C2 C3 119.9(7) . .
C4 C3 C2 121.4(7) . .
C4 C3 H7 119.3 . .
C2 C3 H7 119.3 . .
C3 C4 C5 120.7(7) . .
C3 C4 H32 120(5) . .
C5 C4 H32 120(5) . .
O2 C5 C4 119.5(6) . .
O2 C5 C7 123.3(6) . .
C4 C5 C7 117.3(6) . .
C5 O2 Mn1 122.5(4) . .
O2 Mn1 O2 176.3(3) . 2_756
O2 Mn1 N1 94.5(2) . 2_756
O2 Mn1 N1 88.0(2) 2_756 2_756
O2 Mn1 N1 88.0(2) . .
O2 Mn1 N1 94.5(2) 2_756 .
N1 Mn1 N1 95.3(3) 2_756 .
O2 Mn1 N2 90.8(2) . .
O2 Mn1 N2 86.4(2) 2_756 .
N1 Mn1 N2 172.6(2) 2_756 .
N1 Mn1 N2 90.0(2) . .
O2 Mn1 N2 86.4(2) . 2_756
O2 Mn1 N2 90.8(2) 2_756 2_756
N1 Mn1 N2 90.0(2) 2_756 2_756
N1 Mn1 N2 172.6(2) . 2_756
N2 Mn1 N2 85.2(3) . 2_756
C2 C6 C7 119.4(7) . .
C2 C6 H8 120.3 . .
C7 C6 H8 120.3 . .
C6 C7 C5 121.1(6) . .
C6 C7 C8 120.1(6) . .
C5 C7 C8 118.3(6) . .
N1 C8 C7 125.1(6) . .
N1 C8 H9 117.5 . .
C7 C8 H9 117.5 . .
C8 N1 C9 116.6(6) . .
C8 N1 Mn1 122.7(5) . .
C9 N1 Mn1 119.9(4) . .
N1 C9 C10 110.4(5) . .
N1 C9 H14 109.6 . .
C10 C9 H14 109.6 . .
N1 C9 H15 109.6 . .
C10 C9 H15 109.6 . .
H14 C9 H15 108.1 . .
C9 C10 C11 115.8(6) . .
C9 C10 H16 108.3 . .
C11 C10 H16 108.3 . .
C9 C10 H17 108.3 . .
C11 C10 H17 108.3 . .
H16 C10 H17 107.4 . .
N2 C11 C10 111.7(6) . .
N2 C11 H18 109.3 . .
C10 C11 H18 109.3 . .
N2 C11 H19 109.3 . .
C10 C11 H19 109.3 . .
H18 C11 H19 107.9 . .
C11 N2 C12 110.9(5) . .
C11 N2 Mn1 117.5(4) . .
C12 N2 Mn1 107.2(4) . .
C11 N2 H31 108(5) . .
C12 N2 H31 107(5) . .
Mn1 N2 H31 106(5) . .
N2 C12 C12 108.1(4) . 2_756
N2 C12 H20 110.1 . .
C12 C12 H20 110.1 2_756 .
N2 C12 H21 110.1 . .
C12 C12 H21 110.1 2_756 .
H20 C12 H21 108.4 . .
O3 C13 H4 109.5 . .
O3 C13 H5 109.5 . .
H4 C13 H5 109.5 . .
O3 C13 H6 109.5 . .
H4 C13 H6 109.5 . .
H5 C13 H6 109.5 . .
C13 O3 C14 118.8(14) . .
C15 C14 C18 118.0(9) . .
C15 C14 O3 113.8(10) . .
C18 C14 O3 128.1(12) . .
C16 C15 C14 121.9(9) . .
C16 C15 H10 119.1 . .
C14 C15 H10 119.1 . .
C15 C16 C17 121.6(9) . .
C15 C16 H11 119.2 . .
C17 C16 H11 119.2 . .
O4 C17 C19 122.9(7) . .
O4 C17 C16 119.2(7) . .
C19 C17 C16 117.8(8) . .
C17 O4 Mn2 120.3(4) . .
C14 C18 C19 121.1(9) . .
C14 C18 H12 119.4 . .
C19 C18 H12 119.4 . .
C17 C19 C18 119.3(8) . .
C17 C19 C20 121.5(7) . .
C18 C19 C20 119.0(8) . .
N4 C20 C19 124.1(7) . .
N4 C20 H13 117.9 . .
C19 C20 H13 117.9 . .
C20 N4 C21 118.2(7) . .
C20 N4 Mn2 120.4(5) . .
C21 N4 Mn2 121.2(5) . .
N4 C21 C22 110.8(6) . .
N4 C21 H22 109.5 . .
C22 C21 H22 109.5 . .
N4 C21 H23 109.5 . .
C22 C21 H23 109.5 . .
H22 C21 H23 108.1 . .
C23 C22 C21 116.2(7) . .
C23 C22 H24 108.2 . .
C21 C22 H24 108.2 . .
C23 C22 H25 108.2 . .
C21 C22 H25 108.2 . .
H24 C22 H25 107.4 . .
N3 C23 C22 112.8(7) . .
N3 C23 H26 109.0 . .
C22 C23 H26 109.0 . .
N3 C23 H27 109.0 . .
C22 C23 H27 109.0 . .
H26 C23 H27 107.8 . .
C24 N3 C23 114.0(7) . .
C24 N3 Mn2 106.4(5) . .
C23 N3 Mn2 113.4(5) . .
C24 N3 H30 115(5) . .
C23 N3 H30 101(5) . .
Mn2 N3 H30 107(5) . .
N3 C24 C24 109.1(6) . 2_656
N3 C24 H28 109.9 . .
C24 C24 H28 109.9 2_656 .
N3 C24 H29 109.9 . .
C24 C24 H29 109.9 2_656 .
H28 C24 H29 108.3 . .
O4 Mn2 O4 179.3(3) 2_656 .
O4 Mn2 N4 94.3(2) 2_656 .
O4 Mn2 N4 86.1(2) . .
O4 Mn2 N4 86.1(2) 2_656 2_656
O4 Mn2 N4 94.3(2) . 2_656
N4 Mn2 N4 108.4(3) . 2_656
O4 Mn2 N3 92.9(2) 2_656 2_656
O4 Mn2 N3 86.6(2) . 2_656
N4 Mn2 N3 164.3(2) . 2_656
N4 Mn2 N3 86.0(2) 2_656 2_656
O4 Mn2 N3 86.6(2) 2_656 .
O4 Mn2 N3 92.9(2) . .
N4 Mn2 N3 86.0(2) . .
N4 Mn2 N3 164.3(2) 2_656 .
N3 Mn2 N3 80.5(3) 2_656 .
O6 Cl1 O5 109.7(3) . .
O6 Cl1 O8 110.0(3) . .
O5 Cl1 O8 109.3(3) . .
O6 Cl1 O7 109.9(3) . .
O5 Cl1 O7 108.8(3) . .
O8 Cl1 O7 109.2(4) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 O1 1.433(9) .
C1 H1 0.9600 .
C1 H2 0.9600 .
C1 H3 0.9600 .
O1 C2 1.377(8) .
C2 C6 1.390(10) .
C2 C3 1.389(10) .
C3 C4 1.377(10) .
C3 H7 0.9300 .
C4 C5 1.417(9) .
C4 H32 0.94(8) .
C5 O2 1.326(8) .
C5 C7 1.422(10) .
O2 Mn1 1.875(4) .
Mn1 O2 1.875(4) 2_756
Mn1 N1 1.988(6) 2_756
Mn1 N1 1.988(6) .
Mn1 N2 2.049(6) .
Mn1 N2 2.049(6) 2_756
C6 C7 1.409(9) .
C6 H8 0.9300 .
C7 C8 1.443(9) .
C8 N1 1.288(8) .
C8 H9 0.9300 .
N1 C9 1.491(8) .
C9 C10 1.522(9) .
C9 H14 0.9700 .
C9 H15 0.9700 .
C10 C11 1.525(10) .
C10 H16 0.9700 .
C10 H17 0.9700 .
C11 N2 1.481(9) .
C11 H18 0.9700 .
C11 H19 0.9700 .
N2 C12 1.492(9) .
N2 H31 0.90(4) .
C12 C12 1.519(13) 2_756
C12 H20 0.9700 .
C12 H21 0.9700 .
C13 O3 1.253(19) .
C13 H4 0.9600 .
C13 H5 0.9600 .
C13 H6 0.9600 .
O3 C14 1.390(12) .
C14 C15 1.379(15) .
C14 C18 1.381(14) .
C15 C16 1.352(13) .
C15 H10 0.9300 .
C16 C17 1.401(10) .
C16 H11 0.9300 .
C17 O4 1.353(9) .
C17 C19 1.395(10) .
O4 Mn2 1.864(5) .
C18 C19 1.417(11) .
C18 H12 0.9300 .
C19 C20 1.425(11) .
C20 N4 1.298(10) .
C20 H13 0.9300 .
N4 C21 1.478(9) .
N4 Mn2 2.114(6) .
C21 C22 1.521(12) .
C21 H22 0.9700 .
C21 H23 0.9700 .
C22 C23 1.504(12) .
C22 H24 0.9700 .
C22 H25 0.9700 .
C23 N3 1.502(10) .
C23 H26 0.9700 .
C23 H27 0.9700 .
N3 C24 1.483(10) .
N3 Mn2 2.229(6) .
N3 H30 0.89(7) .
C24 C24 1.531(18) 2_656
C24 H28 0.9700 .
C24 H29 0.9700 .
Mn2 O4 1.864(5) 2_656
Mn2 N4 2.114(6) 2_656
Mn2 N3 2.229(6) 2_656
Cl1 O6 1.438(5) .
Cl1 O5 1.448(4) .
Cl1 O8 1.454(6) .
Cl1 O7 1.454(5) .
