#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/33/90/4339074.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_4339074
loop_
_publ_author_name
'Kachi-Terajima, Chihiro'
'Miyasaka, Hitoshi'
'Saitoh, Ayumi'
'Shirakawa, Naoki'
'Yamashita, Masahiro'
'Clérac, Rodolphe'
_publ_section_title
;
 Single-molecule magnet behavior in heterometallic M(II)-Mn(III)(2)-M(II)
 tetramers (M(II) = Cu, Ni) containing Mn(III) salen-type dinuclear core.
;
_journal_issue                   15
_journal_name_full               'Inorganic chemistry'
_journal_page_first              5861
_journal_page_last               5872
_journal_paper_doi               10.1021/ic0620891
_journal_volume                  46
_journal_year                    2007
_chemical_formula_moiety         'C76 H94 Cu2 F6 N10 Mn2 O20 S2 '
_chemical_formula_sum            'C76 H94 Cu2 F6 Mn2 N10 O20 S2'
_chemical_formula_weight         1882.71
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90.0000
_cell_angle_beta                 113.1168(11)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            2
_cell_length_a                   17.078(7)
_cell_length_b                   11.888(4)
_cell_length_c                   21.335(9)
_cell_measurement_reflns_used    15009
_cell_measurement_temperature    103.1
_cell_measurement_theta_max      31.0
_cell_measurement_theta_min      3.7
_cell_volume                     3984(3)
_computing_cell_refinement       CrystalClear
_computing_data_collection       CrystalClear
_computing_data_reduction        CrystalStructure
_computing_publication_material  'CrystalStructure 3.7.0'
_computing_structure_refinement  CRYSTALS
_computing_structure_solution    SIR92
_diffrn_detector_area_resol_mean 7.31
_diffrn_measured_fraction_theta_full 0.963
_diffrn_measured_fraction_theta_max 0.843
_diffrn_measurement_device_type  'Rigaku Saturn'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71070
_diffrn_reflns_av_R_equivalents  0.023
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -22
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            35248
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         31.05
_exptl_absorpt_coefficient_mu    0.981
_exptl_absorpt_correction_T_max  0.863
_exptl_absorpt_correction_T_min  0.738
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            red-brown
_exptl_crystal_density_diffrn    1.569
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1948.00
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.15
_refine_diff_density_max         2.03
_refine_diff_density_min         -1.24
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.179
_refine_ls_hydrogen_treatment    refall
_refine_ls_number_parameters     577
_refine_ls_number_reflns         6745
_refine_ls_R_factor_gt           0.0698
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[0.0040Fo² + 2.9000σ(Fo²) + 0.5000]/(4Fo²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.2016
_reflns_number_gt                6025
_reflns_number_total             6751
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ic0620891-file001.cif
_cod_data_source_block           '_Mn2_Cu2_comp1a'
_cod_original_formula_sum        'C76 H94 Cu2 F6 N10 Mn2 O20 S2 '
_cod_database_code               4339074
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 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
Cu(1) Cu 0.68980(3) 0.21540(4) 0.88977(2) 0.01499(15) Uani 1.00 1 d .
Mn(1) Mn 0.95092(4) 0.11196(5) 0.93458(3) 0.01421(17) Uani 1.00 1 d .
S(1) S 0.74536(9) 0.18180(12) 1.26794(6) 0.0387(3) Uani 1.00 1 d .
F(1) F 0.7014(3) 0.1456(4) 1.1378(2) 0.0789(15) Uani 1.00 1 d .
F(2) F 0.7770(2) 0.0167(4) 1.1981(2) 0.0755(14) Uani 1.00 1 d .
F(3) F 0.6476(2) 0.0304(4) 1.1845(2) 0.0756(15) Uani 1.00 1 d .
O(1) O 0.90325(19) 0.0552(2) 0.99394(13) 0.0177(7) Uani 1.00 1 d .
O(2) O 0.58252(19) -0.1265(2) 0.92927(16) 0.0230(8) Uani 1.00 1 d .
O(3) O 1.03415(18) 0.1878(2) 1.00744(13) 0.0169(7) Uani 1.00 1 d .
O(4) O 1.31988(19) 0.4306(2) 1.03321(17) 0.0237(8) Uani 1.00 1 d .
O(5) O 0.86797(19) 0.2502(2) 0.90056(14) 0.0192(7) Uani 1.00 1 d .
O(6) O 0.68385(18) 0.1565(2) 0.80646(13) 0.0185(7) Uani 1.00 1 d .
O(7) O 0.6703(2) 0.2454(4) 1.2544(2) 0.0561(13) Uani 1.00 1 d .
O(8) O 0.7651(4) 0.1041(5) 1.3232(2) 0.0754(18) Uani 1.00 1 d .
O(9) O 0.8170(3) 0.2439(5) 1.2651(2) 0.0695(17) Uani 1.00 1 d .
O(10) O 0.6185(2) 0.4073(3) 1.1388(2) 0.0454(11) Uani 1.00 1 d .
N(1) N 0.8880(2) -0.0007(2) 0.86291(16) 0.0141(8) Uani 1.00 1 d .
N(2) N 1.0126(2) 0.1361(2) 0.87364(16) 0.0145(8) Uani 1.00 1 d .
N(3) N 0.8117(2) 0.2658(2) 0.92827(18) 0.0172(9) Uani 1.00 1 d .
N(4) N 0.6949(2) 0.2808(2) 0.97452(19) 0.0188(9) Uani 1.00 1 d .
N(5) N 0.5712(2) 0.1887(2) 0.87423(19) 0.0190(9) Uani 1.00 1 d .
C(1) C 0.8245(2) 0.0132(3) 0.9740(2) 0.0175(10) Uani 1.00 1 d .
C(2) C 0.7824(2) 0.0190(3) 1.0195(2) 0.0172(10) Uani 1.00 1 d .
C(3) C 0.7033(2) -0.0285(3) 1.0026(2) 0.0190(10) Uani 1.00 1 d .
C(4) C 0.6612(2) -0.0824(3) 0.9397(2) 0.0184(10) Uani 1.00 1 d .
C(5) C 0.5432(2) -0.1964(4) 0.8708(2) 0.0255(12) Uani 1.00 1 d .
C(6) C 0.7009(2) -0.0882(3) 0.8942(2) 0.0154(10) Uani 1.00 1 d .
C(7) C 0.7816(2) -0.0395(3) 0.9103(2) 0.0146(9) Uani 1.00 1 d .
C(8) C 0.8198(2) -0.0509(3) 0.8603(2) 0.0148(9) Uani 1.00 1 d .
C(9) C 0.9270(2) -0.0245(3) 0.8118(2) 0.0159(10) Uani 1.00 1 d .
C(10) C 0.8609(2) -0.0686(3) 0.7439(2) 0.0188(10) Uani 1.00 1 d .
C(11) C 0.9953(2) -0.1157(3) 0.8437(2) 0.0201(10) Uani 1.00 1 d .
C(12) C 0.9654(2) 0.0900(3) 0.8024(2) 0.0159(9) Uani 1.00 1 d .
C(13) C 0.8948(2) 0.1760(3) 0.7653(2) 0.0184(10) Uani 1.00 1 d .
C(14) C 1.0244(2) 0.0761(4) 0.7648(2) 0.0219(11) Uani 1.00 1 d .
C(15) C 1.0840(2) 0.1892(3) 0.8906(2) 0.0148(9) Uani 1.00 1 d .
C(16) C 1.1282(2) 0.2481(3) 0.9542(2) 0.0151(9) Uani 1.00 1 d .
C(17) C 1.2033(2) 0.3086(3) 0.9618(2) 0.0178(10) Uani 1.00 1 d .
C(18) C 1.2458(2) 0.3709(3) 1.0200(2) 0.0193(10) Uani 1.00 1 d .
C(19) C 1.3662(2) 0.4034(4) 0.9920(2) 0.0310(13) Uani 1.00 1 d .
C(20) C 1.2131(2) 0.3772(3) 1.0705(2) 0.0202(10) Uani 1.00 1 d .
C(21) C 1.1413(2) 0.3180(3) 1.0645(2) 0.0167(10) Uani 1.00 1 d .
C(22) C 1.0989(2) 0.2489(3) 1.0074(2) 0.0151(9) Uani 1.00 1 d .
C(23) C 0.8327(2) 0.3250(3) 0.9841(2) 0.0173(10) Uani 1.00 1 d .
C(24) C 0.9155(2) 0.3822(3) 1.0192(2) 0.0225(11) Uani 1.00 1 d .
C(25) C 0.7653(2) 0.3237(3) 1.0129(2) 0.0185(10) Uani 1.00 1 d .
C(26) C 0.7867(2) 0.3673(4) 1.0834(2) 0.0245(11) Uani 1.00 1 d .
C(27) C 0.6208(2) 0.2562(4) 0.9906(2) 0.0213(11) Uani 1.00 1 d .
C(28) C 0.5414(2) 0.2442(3) 0.9239(2) 0.0202(11) Uani 1.00 1 d .
C(29) C 0.5079(2) 0.3613(3) 0.8955(2) 0.0240(11) Uani 1.00 1 d .
C(30) C 0.4747(2) 0.1746(4) 0.9372(2) 0.0270(12) Uani 1.00 1 d .
C(31) C 0.5174(2) 0.1364(3) 0.8217(2) 0.0218(11) Uani 1.00 1 d .
C(32) C 0.5392(2) 0.0854(3) 0.7692(2) 0.0207(10) Uani 1.00 1 d .
C(33) C 0.4752(2) 0.0181(3) 0.7214(2) 0.0260(11) Uani 1.00 1 d .
C(34) C 0.4896(3) -0.0391(3) 0.6713(2) 0.0263(11) Uani 1.00 1 d .
C(35) C 0.5683(3) -0.0286(3) 0.6660(2) 0.0270(12) Uani 1.00 1 d .
C(36) C 0.6307(2) 0.0391(3) 0.7113(2) 0.0229(11) Uani 1.00 1 d .
C(37) C 0.6199(2) 0.0963(3) 0.7651(2) 0.0173(10) Uani 1.00 1 d .
C(38) C 0.7194(3) 0.0876(4) 1.1950(2) 0.0372(14) Uani 1.00 1 d .
H(1) H 0.8091 0.0560 1.0621 0.021 Uiso 1.00 1 c R
H(2) H 0.6765 -0.0246 1.0340 0.025 Uiso 1.00 1 c R
H(3) H 0.5095 -0.1514 0.8331 0.031 Uiso 1.00 1 c R
H(4) H 0.5081 -0.2505 0.8799 0.031 Uiso 1.00 1 c R
H(5) H 0.5859 -0.2338 0.8606 0.031 Uiso 1.00 1 c R
H(6) H 0.6733 -0.1254 0.8517 0.019 Uiso 1.00 1 c R
H(7) H 0.7922 -0.0993 0.8227 0.018 Uiso 1.00 1 c R
H(8) H 0.8583 -0.1484 0.7455 0.024 Uiso 1.00 1 c R
H(9) H 0.8769 -0.0469 0.7077 0.024 Uiso 1.00 1 c R
H(10) H 0.8066 -0.0379 0.7365 0.024 Uiso 1.00 1 c R
H(11) H 1.0484 -0.0809 0.8692 0.024 Uiso 1.00 1 c R
H(12) H 1.0004 -0.1604 0.8086 0.025 Uiso 1.00 1 c R
H(13) H 0.9792 -0.1620 0.8729 0.025 Uiso 1.00 1 c R
H(14) H 0.8445 0.1564 0.7718 0.023 Uiso 1.00 1 c R
H(15) H 0.8835 0.1755 0.7180 0.023 Uiso 1.00 1 c R
H(16) H 0.9129 0.2489 0.7834 0.023 Uiso 1.00 1 c R
H(17) H 1.0242 0.1432 0.7407 0.028 Uiso 1.00 1 c R
H(18) H 1.0051 0.0152 0.7337 0.028 Uiso 1.00 1 c R
H(19) H 1.0805 0.0611 0.7968 0.027 Uiso 1.00 1 c R
H(20) H 1.1098 0.1896 0.8584 0.018 Uiso 1.00 1 c R
H(21) H 1.2243 0.3062 0.9267 0.022 Uiso 1.00 1 c R
H(22) H 1.4057 0.3450 1.0131 0.040 Uiso 1.00 1 c R
H(23) H 1.3961 0.4681 0.9871 0.040 Uiso 1.00 1 c R
H(24) H 1.3277 0.3792 0.9483 0.040 Uiso 1.00 1 c R
H(25) H 1.2408 0.4229 1.1095 0.022 Uiso 1.00 1 c R
H(26) H 1.1199 0.3238 1.0993 0.020 Uiso 1.00 1 c R
H(27) H 0.9541 0.3324 1.0515 0.027 Uiso 1.00 1 c R
H(28) H 0.9077 0.4472 1.0420 0.027 Uiso 1.00 1 c R
H(29) H 0.9380 0.4038 0.9867 0.027 Uiso 1.00 1 c R
H(30) H 0.7714 0.4445 1.0813 0.030 Uiso 1.00 1 c R
H(31) H 0.8461 0.3595 1.1092 0.030 Uiso 1.00 1 c R
H(32) H 0.7563 0.3257 1.1045 0.030 Uiso 1.00 1 c R
H(33) H 0.6125 0.3158 1.0170 0.028 Uiso 1.00 1 c R
H(34) H 0.6301 0.1880 1.0157 0.028 Uiso 1.00 1 c R
H(35) H 0.5531 0.4142 0.9115 0.030 Uiso 1.00 1 c R
H(36) H 0.4643 0.3829 0.9103 0.030 Uiso 1.00 1 c R
H(37) H 0.4854 0.3591 0.8471 0.030 Uiso 1.00 1 c R
H(38) H 0.4195 0.1952 0.9057 0.036 Uiso 1.00 1 c R
H(39) H 0.4789 0.1881 0.9823 0.036 Uiso 1.00 1 c R
H(40) H 0.4841 0.0970 0.9320 0.036 Uiso 1.00 1 c R
H(41) H 0.4601 0.1312 0.8175 0.027 Uiso 1.00 1 c R
H(42) H 0.4211 0.0125 0.7241 0.030 Uiso 1.00 1 c R
H(43) H 0.4465 -0.0857 0.6403 0.028 Uiso 1.00 1 c R
H(44) H 0.5789 -0.0679 0.6313 0.031 Uiso 1.00 1 c R
H(45) H 0.6830 0.0474 0.7059 0.027 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.003 0.002
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.006 0.003
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.011 0.006
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cu Cu 0.320 1.265
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
F F 0.017 0.010
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Mn Mn 0.337 0.728
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.125 0.123
;
International Tables for Crystallography
(1992, 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
O(6) Cu(1) N(3) 99.27(15)
O(6) Cu(1) N(4) 178.23(13)
O(6) Cu(1) N(5) 96.44(15)
N(3) Cu(1) N(4) 80.72(16)
N(3) Cu(1) N(5) 164.13(17)
N(4) Cu(1) N(5) 83.51(16)
O(1) Mn(1) O(3) 90.12(13)
O(1) Mn(1) O(5) 95.84(14)
O(1) Mn(1) N(1) 91.72(14)
O(1) Mn(1) N(2) 166.60(13)
O(3) Mn(1) O(5) 95.66(11)
O(3) Mn(1) N(1) 164.01(13)
O(3) Mn(1) N(2) 92.80(14)
O(5) Mn(1) N(1) 99.95(12)
O(5) Mn(1) N(2) 96.87(14)
N(1) Mn(1) N(2) 81.95(14)
O(7) S(1) O(8) 114.5(3)
O(7) S(1) O(9) 115.5(3)
O(7) S(1) C(38) 104.8(2)
O(8) S(1) O(9) 115.7(3)
O(8) S(1) C(38) 101.9(3)
O(9) S(1) C(38) 101.8(3)
Mn(1) O(1) C(1) 124.5(2)
C(4) O(2) C(5) 117.2(4)
Mn(1) O(3) C(22) 128.7(2)
C(18) O(4) C(19) 116.2(3)
Mn(1) O(5) N(3) 117.6(2)
Cu(1) O(6) C(37) 124.1(3)
Mn(1) N(1) C(8) 123.2(3)
Mn(1) N(1) C(9) 114.9(2)
C(8) N(1) C(9) 121.9(3)
Mn(1) N(2) C(12) 113.2(2)
Mn(1) N(2) C(15) 124.8(2)
C(12) N(2) C(15) 121.9(4)
Cu(1) N(3) O(5) 126.4(2)
Cu(1) N(3) C(23) 113.8(3)
O(5) N(3) C(23) 119.6(3)
Cu(1) N(4) C(25) 116.6(3)
Cu(1) N(4) C(27) 114.3(2)
C(25) N(4) C(27) 128.2(4)
Cu(1) N(5) C(28) 115.4(2)
Cu(1) N(5) C(31) 124.3(3)
C(28) N(5) C(31) 120.0(4)
O(1) C(1) C(2) 118.7(3)
O(1) C(1) C(7) 123.3(4)
C(2) C(1) C(7) 118.0(3)
C(1) C(2) C(3) 120.7(3)
C(2) C(3) C(4) 121.3(4)
O(2) C(4) C(3) 115.4(4)
O(2) C(4) C(6) 125.6(3)
C(3) C(4) C(6) 119.0(4)
C(4) C(6) C(7) 120.7(3)
C(1) C(7) C(6) 120.3(4)
C(1) C(7) C(8) 122.2(3)
C(6) C(7) C(8) 117.4(3)
N(1) C(8) C(7) 125.5(3)
N(1) C(9) C(10) 112.0(3)
N(1) C(9) C(11) 106.5(3)
N(1) C(9) C(12) 104.8(3)
C(10) C(9) C(11) 109.0(3)
C(10) C(9) C(12) 111.6(3)
C(11) C(9) C(12) 112.8(3)
N(2) C(12) C(9) 105.8(3)
N(2) C(12) C(13) 106.0(3)
N(2) C(12) C(14) 111.5(3)
C(9) C(12) C(13) 111.2(3)
C(9) C(12) C(14) 111.8(3)
C(13) C(12) C(14) 110.4(3)
N(2) C(15) C(16) 125.9(4)
C(15) C(16) C(17) 117.9(4)
C(15) C(16) C(22) 122.6(3)
C(17) C(16) C(22) 119.5(3)
C(16) C(17) C(18) 120.4(4)
O(4) C(18) C(17) 125.1(4)
O(4) C(18) C(20) 115.3(3)
C(17) C(18) C(20) 119.6(4)
C(18) C(20) C(21) 120.9(3)
C(20) C(21) C(22) 120.9(4)
O(3) C(22) C(16) 123.9(3)
O(3) C(22) C(21) 117.7(4)
C(16) C(22) C(21) 118.5(4)
N(3) C(23) C(24) 125.1(4)
N(3) C(23) C(25) 112.7(3)
C(24) C(23) C(25) 122.1(3)
N(4) C(25) C(23) 115.2(4)
N(4) C(25) C(26) 125.9(4)
C(23) C(25) C(26) 118.9(3)
N(4) C(27) C(28) 109.3(4)
N(5) C(28) C(27) 105.9(3)
N(5) C(28) C(29) 107.4(4)
N(5) C(28) C(30) 112.3(3)
C(27) C(28) C(29) 109.8(3)
C(27) C(28) C(30) 109.2(4)
C(29) C(28) C(30) 112.1(4)
N(5) C(31) C(32) 124.2(4)
C(31) C(32) C(33) 115.9(4)
C(31) C(32) C(37) 124.0(3)
C(33) C(32) C(37) 120.1(4)
C(32) C(33) C(34) 121.3(5)
C(33) C(34) C(35) 119.5(4)
C(34) C(35) C(36) 119.9(4)
C(35) C(36) C(37) 122.7(5)
O(6) C(37) C(32) 125.4(4)
O(6) C(37) C(36) 118.0(4)
C(32) C(37) C(36) 116.5(3)
S(1) C(38) F(1) 110.8(4)
S(1) C(38) F(2) 115.8(3)
S(1) C(38) F(3) 110.7(5)
F(1) C(38) F(2) 106.6(6)
F(1) C(38) F(3) 104.1(4)
F(2) C(38) F(3) 108.1(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cu(1) O(6) 1.876(3)
Cu(1) N(3) 2.006(3)
Cu(1) N(4) 1.938(4)
Cu(1) N(5) 1.945(4)
Mn(1) O(1) 1.879(3)
Mn(1) O(3) 1.875(2)
Mn(1) O(5) 2.104(3)
Mn(1) N(1) 1.999(3)
Mn(1) N(2) 1.990(4)
S(1) O(7) 1.417(5)
S(1) O(8) 1.430(5)
S(1) O(9) 1.450(6)
S(1) C(38) 1.825(6)
F(1) C(38) 1.329(7)
F(2) C(38) 1.277(7)
F(3) C(38) 1.342(7)
O(1) C(1) 1.337(5)
O(2) C(4) 1.377(5)
O(2) C(5) 1.428(5)
O(3) C(22) 1.324(5)
O(4) C(18) 1.380(5)
O(4) C(19) 1.433(7)
O(5) N(3) 1.325(5)
O(6) C(37) 1.313(4)
N(1) C(8) 1.290(5)
N(1) C(9) 1.512(6)
N(2) C(12) 1.516(4)
N(2) C(15) 1.292(5)
N(3) C(23) 1.307(5)
N(4) C(25) 1.265(5)
N(4) C(27) 1.465(7)
N(5) C(28) 1.497(7)
N(5) C(31) 1.295(5)
C(1) C(2) 1.420(7)
C(1) C(7) 1.413(5)
C(2) C(3) 1.375(6)
C(3) C(4) 1.404(5)
C(4) C(6) 1.386(7)
C(6) C(7) 1.408(5)
C(7) C(8) 1.458(7)
C(9) C(10) 1.538(5)
C(9) C(11) 1.542(5)
C(9) C(12) 1.558(6)
C(12) C(13) 1.541(5)
C(12) C(14) 1.522(7)
C(15) C(16) 1.448(5)
C(16) C(17) 1.422(6)
C(16) C(22) 1.410(7)
C(17) C(18) 1.382(5)
C(18) C(20) 1.397(7)
C(20) C(21) 1.376(6)
C(21) C(22) 1.411(5)
C(23) C(24) 1.481(5)
C(23) C(25) 1.502(7)
C(25) C(26) 1.495(6)
C(27) C(28) 1.540(5)
C(28) C(29) 1.535(6)
C(28) C(30) 1.523(7)
C(31) C(32) 1.445(7)
C(32) C(33) 1.414(5)
C(32) C(37) 1.421(7)
C(33) C(34) 1.369(7)
C(34) C(35) 1.398(8)
C(35) C(36) 1.382(5)
C(36) C(37) 1.408(7)
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
Mn(1) O(1) 3.081(2) 75703
F(1) O(10) 3.421(6) .
F(1) C(3) 3.561(6) .
F(1) C(26) 3.427(7) .
F(1) C(27) 3.176(5) .
F(2) O(7) 3.395(7) 64702
F(2) O(10) 3.479(6) 64702
F(2) C(14) 3.353(6) 75703
F(3) O(9) 3.551(7) 64702
F(3) C(5) 3.589(6) 65703
F(3) C(30) 3.576(6) 65703
F(3) C(31) 3.406(7) 65703
F(3) C(33) 3.474(8) 65703
O(1) Mn(1) 3.081(2) 75703
O(1) O(1) 3.470(4) 75703
O(1) O(3) 3.085(4) 75703
O(1) N(2) 3.468(4) 75703
O(1) C(11) 3.288(4) 75703
O(2) C(30) 3.403(7) 65703
O(3) O(1) 3.085(4) 75703
O(3) N(1) 3.388(4) 75703
O(3) C(1) 3.309(5) 75703
O(3) C(7) 3.428(4) 75703
O(3) C(8) 3.363(4) 75703
O(3) C(11) 3.512(6) 75703
O(4) N(4) 3.439(4) 76703
O(4) C(25) 3.239(5) 76703
O(4) C(26) 3.423(5) 76703
O(5) C(35) 3.365(6) 65602
O(6) C(10) 3.431(5) 65602
O(7) F(2) 3.395(7) 65702
O(7) O(10) 2.976(6) .
O(7) C(14) 3.347(7) 45504
O(8) O(10) 2.970(7) 64702
O(8) C(19) 3.328(6) 45504
O(9) F(3) 3.551(7) 65702
O(9) C(29) 3.579(6) 55504
O(9) C(31) 3.458(6) 55504
O(10) F(1) 3.421(6) .
O(10) F(2) 3.479(6) 65702
O(10) O(7) 2.976(6) .
O(10) O(8) 2.970(7) 65702
O(10) C(26) 3.542(7) .
O(10) C(29) 3.395(6) 66703
N(1) O(3) 3.388(4) 75703
N(2) O(1) 3.468(4) 75703
N(4) O(4) 3.439(4) 76703
C(1) O(3) 3.309(5) 75703
C(1) C(16) 3.418(5) 75703
C(1) C(22) 3.343(5) 75703
C(2) C(15) 3.402(5) 75703
C(2) C(16) 3.472(5) 75703
C(3) F(1) 3.561(6) .
C(5) F(3) 3.589(6) 65703
C(7) O(3) 3.428(4) 75703
C(7) C(21) 3.526(5) 75703
C(7) C(22) 3.260(5) 75703
C(8) O(3) 3.363(4) 75703
C(8) C(21) 3.502(5) 75703
C(8) C(22) 3.515(5) 75703
C(10) O(6) 3.431(5) 64602
C(11) O(1) 3.288(4) 75703
C(11) O(3) 3.512(6) 75703
C(14) F(2) 3.353(6) 75703
C(14) O(7) 3.347(7) 55404
C(15) C(2) 3.402(5) 75703
C(15) C(34) 3.529(6) 65602
C(16) C(1) 3.418(5) 75703
C(16) C(2) 3.472(5) 75703
C(19) O(8) 3.328(6) 55404
C(21) C(7) 3.526(5) 75703
C(21) C(8) 3.502(5) 75703
C(22) C(1) 3.343(5) 75703
C(22) C(7) 3.260(5) 75703
C(22) C(8) 3.515(5) 75703
C(24) C(34) 3.518(6) 55504
C(25) O(4) 3.239(5) 76703
C(26) F(1) 3.427(7) .
C(26) O(4) 3.423(5) 76703
C(26) O(10) 3.542(7) .
C(27) F(1) 3.176(5) .
C(29) O(9) 3.579(6) 45404
C(29) O(10) 3.395(6) 66703
C(30) F(3) 3.576(6) 65703
C(30) O(2) 3.403(7) 65703
C(31) F(3) 3.406(7) 65703
C(31) O(9) 3.458(6) 45404
C(33) F(3) 3.474(8) 65703
C(34) C(15) 3.529(6) 64602
C(34) C(24) 3.518(6) 45404
C(35) O(5) 3.365(6) 64602
