# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013


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#
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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication 
#  deposited with the CCDC, and may include chemical, crystal,   
#  experimental, refinement, atomic coordinates, 
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted. 
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#  fide research purposes only. It may contain copyright material 
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data_k69i
_database_code_depnum_ccdc_archive 'CCDC 885972'
#TrackingRef 'K69I.CIF'
_audit_creation_method           SHELXTL
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C49 H42 Cl F9 Mn2 N10 O13 S3'
_chemical_formula_weight         1391.44
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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'
_symmetry_cell_setting           Monoclinic
_symmetry_space_group_name_H-M   P2(1)
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z'
_cell_length_a                   10.178(3)
_cell_length_b                   19.832(5)
_cell_length_c                   14.229(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.156(4)
_cell_angle_gamma                90.00
_cell_volume                     2744.4(12)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    7778
_cell_measurement_theta_min      2.33
_cell_measurement_theta_max      27.87
_exptl_crystal_description       Square
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.13
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.684
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1412
_exptl_absorpt_coefficient_mu    0.728
_exptl_absorpt_correction_type   multi-scans
_exptl_absorpt_correction_T_min  0.926
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   ?
_exptl_special_details           
;
?
;
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker SMART APEX CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        0.00
_diffrn_reflns_number            25171
_diffrn_reflns_av_R_equivalents  0.0578
_diffrn_reflns_av_sigmaI/netI    0.0842
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.42
_diffrn_reflns_theta_max         29.18
_reflns_number_total             13119
_reflns_number_gt                10673
_reflns_threshold_expression     >2sigma(I)
_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          
;
Refinement of F^2^ against ALL reflections except those that were flagged
by the user for being in the beamstop. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ are statistically about twice as large as those based on F, and R-
factors based on ALL data will be even larger.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[\s^2^(Fo^2^)+(0.0580P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    noref
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.000(15)
_refine_ls_number_reflns         13119
_refine_ls_number_parameters     784
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0738
_refine_ls_R_factor_gt           0.0598
_refine_ls_wR_factor_ref         0.1246
_refine_ls_wR_factor_gt          0.1186
_refine_ls_goodness_of_fit_ref   0.988
_refine_ls_restrained_S_all      0.988
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
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
Mn1 Mn 0.44092(7) 0.51035(3) 0.48250(5) 0.02447(15) Uani 1 1 d . . .
N11 N 0.2124(4) 0.48949(19) 0.4594(3) 0.0277(8) Uani 1 1 d . . .
N12 N 0.3256(4) 0.58533(17) 0.3660(3) 0.0232(7) Uani 1 1 d . . .
N13 N 0.3740(4) 0.58409(19) 0.5816(3) 0.0287(8) Uani 1 1 d . . .
N14 N 0.4423(4) 0.42797(19) 0.5921(3) 0.0299(9) Uani 1 1 d . . .
N15 N 0.3909(4) 0.41844(18) 0.3831(3) 0.0272(8) Uani 1 1 d . . .
C1 C 0.1626(5) 0.5606(2) 0.4541(3) 0.0291(10) Uani 1 1 d . . .
H1 H 0.0611 0.5617 0.4438 0.035 Uiso 1 1 calc R . .
C2 C 0.1962(5) 0.4510(2) 0.5431(3) 0.0311(10) Uani 1 1 d . . .
H2A H 0.1108 0.4240 0.5215 0.037 Uiso 1 1 calc R . .
H2B H 0.1869 0.4827 0.5946 0.037 Uiso 1 1 calc R . .
C3 C 0.1580(5) 0.4511(2) 0.3664(3) 0.0321(10) Uani 1 1 d . . .
H3A H 0.1381 0.4826 0.3100 0.038 Uiso 1 1 calc R . .
H3B H 0.0710 0.4287 0.3661 0.038 Uiso 1 1 calc R . .
C4 C 0.1977(4) 0.5967(2) 0.3709(3) 0.0245(9) Uani 1 1 d . . .
C5 C 0.1084(5) 0.6395(2) 0.3069(3) 0.0304(10) Uani 1 1 d . . .
H5 H 0.0188 0.6468 0.3126 0.036 Uiso 1 1 calc R . .
C6 C 0.1493(5) 0.6715(2) 0.2348(3) 0.0343(11) Uani 1 1 d . . .
H6 H 0.0883 0.7007 0.1893 0.041 Uiso 1 1 calc R . .
C7 C 0.2804(5) 0.6604(2) 0.2295(3) 0.0303(10) Uani 1 1 d . . .
H7 H 0.3117 0.6823 0.1808 0.036 Uiso 1 1 calc R . .
C8 C 0.3659(5) 0.6170(2) 0.2962(3) 0.0284(10) Uani 1 1 d . . .
H8 H 0.4564 0.6094 0.2924 0.034 Uiso 1 1 calc R . .
C9 C 0.2368(5) 0.5954(2) 0.5486(3) 0.0297(10) Uani 1 1 d . . .
C10 C 0.1706(5) 0.6371(2) 0.5978(4) 0.0328(11) Uani 1 1 d . . .
H10 H 0.0746 0.6452 0.5722 0.039 Uiso 1 1 calc R . .
C11 C 0.2459(6) 0.6668(2) 0.6850(4) 0.0373(12) Uani 1 1 d . . .
H11 H 0.2025 0.6956 0.7201 0.045 Uiso 1 1 calc R . .
C12 C 0.3855(5) 0.6539(2) 0.7203(3) 0.0342(11) Uani 1 1 d . . .
H12 H 0.4390 0.6730 0.7807 0.041 Uiso 1 1 calc R . .
C13 C 0.4456(5) 0.6129(2) 0.6665(3) 0.0323(10) Uani 1 1 d . . .
H13 H 0.5417 0.6047 0.6905 0.039 Uiso 1 1 calc R . .
C14 C 0.3169(5) 0.4043(2) 0.5866(3) 0.0293(10) Uani 1 1 d . . .
C15 C 0.2971(6) 0.3411(2) 0.6211(4) 0.0362(11) Uani 1 1 d . . .
H15 H 0.2073 0.3252 0.6162 0.043 Uiso 1 1 calc R . .
C16 C 0.4119(5) 0.3015(2) 0.6632(3) 0.0362(11) Uani 1 1 d . . .
H16 H 0.4014 0.2579 0.6879 0.043 Uiso 1 1 calc R . .
C17 C 0.5401(5) 0.3253(2) 0.6689(4) 0.0368(11) Uani 1 1 d . . .
H17 H 0.6195 0.2987 0.6974 0.044 Uiso 1 1 calc R . .
C18 C 0.5519(5) 0.3891(2) 0.6323(3) 0.0313(10) Uani 1 1 d . . .
H18 H 0.6408 0.4058 0.6360 0.038 Uiso 1 1 calc R . .
C19 C 0.2599(5) 0.3990(2) 0.3556(3) 0.0296(10) Uani 1 1 d . . .
C20 C 0.2194(5) 0.3354(2) 0.3205(3) 0.0319(11) Uani 1 1 d . . .
H20 H 0.1249 0.3232 0.3013 0.038 Uiso 1 1 calc R . .
C21 C 0.3185(6) 0.2893(2) 0.3136(4) 0.0377(12) Uani 1 1 d . . .
H21 H 0.2927 0.2453 0.2883 0.045 Uiso 1 1 calc R . .
C22 C 0.4551(5) 0.3080(2) 0.3438(4) 0.0358(11) Uani 1 1 d . . .
H22 H 0.5254 0.2773 0.3408 0.043 Uiso 1 1 calc R . .
C23 C 0.4865(5) 0.3731(2) 0.3789(4) 0.0350(11) Uani 1 1 d . . .
H23 H 0.5805 0.3862 0.4010 0.042 Uiso 1 1 calc R . .
S1 S 0.74918(11) 0.55392(5) 0.53236(8) 0.0255(2) Uani 1 1 d . . .
O11 O 0.6301(3) 0.53043(15) 0.4530(2) 0.0310(7) Uani 1 1 d . . .
O12 O 0.7314(3) 0.54290(17) 0.6272(2) 0.0378(8) Uani 1 1 d . . .
O13 O 0.8780(3) 0.53674(15) 0.5186(2) 0.0324(7) Uani 1 1 d . . .
C1A C 0.7382(5) 0.6445(2) 0.5140(3) 0.0324(10) Uani 1 1 d . . .
F11 F 0.8345(3) 0.67580(14) 0.5856(2) 0.0469(8) Uani 1 1 d . . .
F12 F 0.7580(3) 0.66148(15) 0.4299(2) 0.0510(8) Uani 1 1 d . . .
F13 F 0.6170(3) 0.66841(13) 0.5159(2) 0.0428(7) Uani 1 1 d . . .
Mn2 Mn 0.45398(6) 0.49229(3) 0.02038(5) 0.02258(15) Uani 1 1 d . . .
N21 N 0.4254(4) 0.37732(17) -0.0013(3) 0.0253(8) Uani 1 1 d . . .
N22 N 0.6105(4) 0.44308(17) 0.1520(3) 0.0255(8) Uani 1 1 d . . .
N23 N 0.6148(4) 0.45950(18) -0.0514(3) 0.0278(8) Uani 1 1 d . . .
N24 N 0.2908(4) 0.48223(17) -0.1250(3) 0.0270(8) Uani 1 1 d . . .
N25 N 0.2761(4) 0.46854(17) 0.0761(3) 0.0255(8) Uani 1 1 d . . .
C31 C 0.5714(4) 0.3567(2) 0.0272(3) 0.0268(9) Uani 1 1 d . . .
H31 H 0.5794 0.3067 0.0215 0.032 Uiso 1 1 calc R . .
C32 C 0.3515(5) 0.3635(2) -0.1048(3) 0.0325(10) Uani 1 1 d . . .
H32A H 0.3010 0.3204 -0.1091 0.039 Uiso 1 1 calc R . .
H32B H 0.4191 0.3582 -0.1421 0.039 Uiso 1 1 calc R . .
C33 C 0.3479(5) 0.3520(2) 0.0645(3) 0.0290(10) Uani 1 1 d . . .
H33A H 0.4127 0.3430 0.1303 0.035 Uiso 1 1 calc R . .
H33B H 0.3025 0.3090 0.0382 0.035 Uiso 1 1 calc R . .
C34 C 0.6410(4) 0.3797(2) 0.1315(3) 0.0228(9) Uani 1 1 d . . .
C35 C 0.7341(4) 0.3400(2) 0.1994(3) 0.0263(9) Uani 1 1 d . . .
H35 H 0.7534 0.2954 0.1831 0.032 Uiso 1 1 calc R . .
C36 C 0.7980(5) 0.3661(2) 0.2906(3) 0.0298(10) Uani 1 1 d . . .
H36 H 0.8623 0.3395 0.3382 0.036 Uiso 1 1 calc R . .
C37 C 0.7689(5) 0.4312(2) 0.3133(3) 0.0311(10) Uani 1 1 d . . .
H37 H 0.8124 0.4502 0.3761 0.037 Uiso 1 1 calc R . .
C38 C 0.6741(5) 0.4680(2) 0.2412(3) 0.0283(10) Uani 1 1 d . . .
H38 H 0.6535 0.5128 0.2560 0.034 Uiso 1 1 calc R . .
C39 C 0.6419(5) 0.3927(2) -0.0389(3) 0.0274(10) Uani 1 1 d . . .
C40 C 0.7312(5) 0.3602(2) -0.0795(3) 0.0321(11) Uani 1 1 d . . .
H40 H 0.7486 0.3133 -0.0694 0.038 Uiso 1 1 calc R . .
C41 C 0.7958(5) 0.3979(3) -0.1359(4) 0.0362(11) Uani 1 1 d . . .
H41 H 0.8590 0.3770 -0.1643 0.043 Uiso 1 1 calc R . .
C42 C 0.7672(5) 0.4658(3) -0.1501(3) 0.0382(12) Uani 1 1 d . . .
H42 H 0.8086 0.4923 -0.1892 0.046 Uiso 1 1 calc R . .
C43 C 0.6768(4) 0.4940(2) -0.1057(3) 0.0290(9) Uani 1 1 d . . .
H43 H 0.6579 0.5409 -0.1146 0.035 Uiso 1 1 calc R . .
C44 C 0.2512(4) 0.4185(2) -0.1518(3) 0.0243(9) Uani 1 1 d . . .
C45 C 0.1281(5) 0.4042(2) -0.2212(3) 0.0285(10) Uani 1 1 d . . .
H45 H 0.1017 0.3587 -0.2373 0.034 Uiso 1 1 calc R . .
C46 C 0.0435(5) 0.4560(2) -0.2670(3) 0.0315(10) Uani 1 1 d . . .
H46 H -0.0409 0.4470 -0.3160 0.038 Uiso 1 1 calc R . .
C47 C 0.0840(5) 0.5213(2) -0.2402(3) 0.0324(10) Uani 1 1 d . . .
H47 H 0.0278 0.5582 -0.2704 0.039 Uiso 1 1 calc R . .
C48 C 0.2068(5) 0.5322(2) -0.1691(3) 0.0287(10) Uani 1 1 d . . .
H48 H 0.2334 0.5773 -0.1503 0.034 Uiso 1 1 calc R . .
C49 C 0.2409(5) 0.4020(2) 0.0741(3) 0.0282(10) Uani 1 1 d . . .
C50 C 0.1168(5) 0.3831(2) 0.0858(3) 0.0335(11) Uani 1 1 d . . .
H50 H 0.0933 0.3367 0.0846 0.040 Uiso 1 1 calc R . .
C51 C 0.0278(5) 0.4304(2) 0.0989(4) 0.0350(11) Uani 1 1 d . . .
H51 H -0.0580 0.4170 0.1066 0.042 Uiso 1 1 calc R . .
C52 C 0.0611(5) 0.4975(3) 0.1013(3) 0.0366(11) Uani 1 1 d . . .
H52 H 0.0003 0.5312 0.1115 0.044 Uiso 1 1 calc R . .
C53 C 0.1865(5) 0.5144(2) 0.0882(3) 0.0284(9) Uani 1 1 d . . .
H53 H 0.2098 0.5608 0.0877 0.034 Uiso 1 1 calc R . .
S2 S 0.53836(11) 0.65169(5) 0.05696(8) 0.0260(2) Uani 1 1 d . . .
O21 O 0.4791(3) 0.58950(14) 0.0829(2) 0.0289(7) Uani 1 1 d . . .
O22 O 0.5446(4) 0.6520(2) -0.0413(2) 0.0525(10) Uani 1 1 d . . .
O23 O 0.4922(3) 0.71081(15) 0.0937(3) 0.0386(8) Uani 1 1 d . . .
C2A C 0.7161(5) 0.6442(2) 0.1327(4) 0.0327(10) Uani 1 1 d . . .
F21 F 0.7929(3) 0.69525(13) 0.1170(2) 0.0439(7) Uani 1 1 d . . .
F22 F 0.7249(3) 0.64434(15) 0.22758(19) 0.0469(7) Uani 1 1 d . . .
F23 F 0.7724(3) 0.58754(13) 0.1147(2) 0.0423(7) Uani 1 1 d . . .
S3 S -0.05645(13) 0.20650(6) 0.07259(9) 0.0342(3) Uani 1 1 d . . .
O31 O -0.1652(4) 0.1600(2) 0.0558(3) 0.0708(14) Uani 1 1 d . . .
O32 O -0.0483(4) 0.24176(18) -0.0136(3) 0.0484(10) Uani 1 1 d . . .
O33 O -0.0373(4) 0.2483(2) 0.1570(3) 0.0545(10) Uani 1 1 d . . .
C3A C 0.0994(6) 0.1590(3) 0.1030(4) 0.0475(14) Uani 1 1 d . . .
F31 F 0.2108(3) 0.19779(16) 0.1115(3) 0.0544(8) Uani 1 1 d . . .
F32 F 0.1243(4) 0.12785(18) 0.1897(3) 0.0673(10) Uani 1 1 d . . .
F33 F 0.1000(4) 0.11334(18) 0.0357(3) 0.0797(12) Uani 1 1 d . . .
Cl Cl -0.13991(14) 0.30648(6) 0.56479(10) 0.0420(3) Uani 1 1 d . . .
O41 O -0.1288(5) 0.3106(2) 0.6665(3) 0.0586(11) Uani 1 1 d . . .
O42 O -0.2586(4) 0.26813(19) 0.5161(3) 0.0551(11) Uani 1 1 d . . .
O43 O -0.1548(7) 0.3735(2) 0.5279(3) 0.0904(18) Uani 1 1 d . . .
O44 O -0.0248(5) 0.2762(3) 0.5504(5) 0.116(2) Uani 1 1 d . . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Mn1 0.0268(3) 0.0211(3) 0.0273(3) 0.0001(3) 0.0108(3) -0.0014(3)
N11 0.029(2) 0.0282(18) 0.030(2) 0.0000(16) 0.0147(16) 0.0004(16)
N12 0.0251(19) 0.0197(17) 0.0255(19) -0.0008(14) 0.0083(15) -0.0048(15)
N13 0.036(2) 0.0250(19) 0.026(2) 0.0013(15) 0.0120(17) -0.0012(16)
N14 0.036(2) 0.028(2) 0.028(2) 0.0009(16) 0.0120(17) 0.0000(17)
N15 0.030(2) 0.029(2) 0.025(2) 0.0008(15) 0.0114(16) -0.0018(16)
C1 0.027(2) 0.032(2) 0.030(2) -0.0021(19) 0.0093(19) 0.0003(19)
C2 0.037(3) 0.024(2) 0.037(3) 0.0024(19) 0.017(2) -0.0036(19)
C3 0.036(3) 0.029(2) 0.033(3) -0.0020(19) 0.013(2) -0.004(2)
C4 0.028(2) 0.026(2) 0.019(2) -0.0016(17) 0.0071(18) -0.0040(18)
C5 0.030(2) 0.026(2) 0.034(3) -0.0065(19) 0.007(2) 0.0005(19)
C6 0.046(3) 0.027(2) 0.027(3) -0.0030(18) 0.007(2) 0.001(2)
C7 0.044(3) 0.022(2) 0.029(2) -0.0010(18) 0.017(2) -0.001(2)
C8 0.037(3) 0.020(2) 0.031(2) -0.0028(18) 0.015(2) -0.0005(18)
C9 0.040(3) 0.024(2) 0.029(3) 0.0060(18) 0.016(2) 0.000(2)
C10 0.039(3) 0.023(2) 0.044(3) -0.001(2) 0.025(2) 0.005(2)
C11 0.061(4) 0.023(2) 0.038(3) -0.005(2) 0.031(3) -0.004(2)
C12 0.058(3) 0.020(2) 0.026(2) -0.0011(19) 0.015(2) -0.009(2)
C13 0.042(3) 0.031(2) 0.022(2) 0.0037(18) 0.008(2) 0.000(2)
C14 0.042(3) 0.027(2) 0.021(2) 0.0000(18) 0.013(2) -0.002(2)
C15 0.048(3) 0.027(2) 0.037(3) -0.011(2) 0.019(2) -0.009(2)
C16 0.058(3) 0.025(2) 0.024(2) -0.0006(19) 0.009(2) -0.003(2)
C17 0.045(3) 0.027(2) 0.034(3) 0.0013(19) 0.004(2) -0.003(2)
C18 0.041(3) 0.026(2) 0.024(2) 0.0014(18) 0.006(2) -0.001(2)
C19 0.035(3) 0.032(2) 0.023(2) 0.0042(19) 0.010(2) -0.005(2)
C20 0.039(3) 0.029(2) 0.026(2) -0.0002(19) 0.008(2) -0.013(2)
C21 0.060(3) 0.023(2) 0.033(3) -0.0071(19) 0.017(2) -0.006(2)
C22 0.051(3) 0.024(2) 0.037(3) 0.000(2) 0.019(2) 0.004(2)
C23 0.038(3) 0.033(3) 0.039(3) 0.001(2) 0.019(2) -0.003(2)
S1 0.0265(6) 0.0210(5) 0.0293(6) -0.0005(4) 0.0089(5) -0.0011(4)
O11 0.0277(17) 0.0287(17) 0.0363(19) -0.0054(13) 0.0091(14) 0.0016(13)
O12 0.045(2) 0.0373(18) 0.0340(19) 0.0079(14) 0.0164(16) 0.0010(16)
O13 0.0306(18) 0.0270(16) 0.0387(19) -0.0017(13) 0.0091(15) -0.0024(13)
C1A 0.037(3) 0.024(2) 0.037(3) -0.003(2) 0.012(2) -0.001(2)
F11 0.0425(18) 0.0286(15) 0.069(2) -0.0172(14) 0.0158(15) -0.0079(13)
F12 0.074(2) 0.0360(17) 0.054(2) 0.0149(15) 0.0365(17) 0.0103(16)
F13 0.0388(16) 0.0311(15) 0.060(2) -0.0021(13) 0.0168(14) 0.0111(13)
Mn2 0.0289(4) 0.0130(3) 0.0262(3) -0.0013(2) 0.0088(3) -0.0016(2)
N21 0.026(2) 0.0195(18) 0.030(2) -0.0015(14) 0.0074(16) -0.0010(15)
N22 0.032(2) 0.0186(17) 0.027(2) 0.0011(14) 0.0102(16) 0.0001(15)
N23 0.034(2) 0.0211(18) 0.027(2) -0.0018(15) 0.0069(17) -0.0011(15)
N24 0.034(2) 0.0218(18) 0.0266(19) 0.0030(15) 0.0105(16) 0.0022(15)
N25 0.029(2) 0.0204(17) 0.026(2) -0.0020(14) 0.0050(16) -0.0052(15)
C31 0.032(2) 0.019(2) 0.029(2) -0.0029(17) 0.0078(19) 0.0045(18)
C32 0.038(3) 0.025(2) 0.033(3) -0.0028(19) 0.007(2) 0.000(2)
C33 0.039(3) 0.013(2) 0.034(3) 0.0022(17) 0.009(2) -0.0061(18)
C34 0.026(2) 0.0155(19) 0.031(2) -0.0022(16) 0.0149(18) -0.0041(16)
C35 0.031(2) 0.022(2) 0.029(2) 0.0032(18) 0.0128(19) 0.0045(18)
C36 0.032(3) 0.033(3) 0.025(2) 0.0077(19) 0.010(2) 0.0050(19)
C37 0.033(3) 0.033(2) 0.029(2) 0.0017(19) 0.011(2) -0.004(2)
C38 0.032(3) 0.028(2) 0.028(2) -0.0011(18) 0.014(2) -0.0040(19)
C39 0.033(3) 0.025(2) 0.022(2) -0.0015(17) 0.0047(19) 0.0013(19)
C40 0.033(3) 0.031(2) 0.028(3) -0.0065(19) 0.002(2) 0.004(2)
C41 0.032(3) 0.047(3) 0.031(3) -0.007(2) 0.012(2) 0.005(2)
C42 0.045(3) 0.046(3) 0.024(2) -0.001(2) 0.012(2) -0.003(2)
C43 0.031(2) 0.030(2) 0.028(2) 0.0006(19) 0.0122(19) 0.000(2)
C44 0.031(2) 0.022(2) 0.022(2) -0.0037(16) 0.0102(18) 0.0030(18)
C45 0.033(3) 0.024(2) 0.032(3) -0.0053(19) 0.014(2) -0.0042(19)
C46 0.035(3) 0.037(3) 0.025(2) 0.0014(19) 0.013(2) 0.001(2)
C47 0.033(3) 0.038(3) 0.030(3) 0.006(2) 0.014(2) 0.006(2)
C48 0.037(3) 0.023(2) 0.029(2) 0.0041(18) 0.014(2) 0.0002(19)
C49 0.037(3) 0.023(2) 0.024(2) -0.0006(17) 0.0082(19) -0.0037(19)
C50 0.037(3) 0.023(2) 0.041(3) 0.004(2) 0.011(2) -0.003(2)
C51 0.029(3) 0.040(3) 0.036(3) 0.005(2) 0.009(2) -0.008(2)
C52 0.032(3) 0.049(3) 0.027(2) 0.001(2) 0.0069(19) 0.008(2)
C53 0.035(2) 0.023(2) 0.027(2) -0.0029(18) 0.0095(19) 0.0010(19)
S2 0.0273(6) 0.0222(5) 0.0293(6) 0.0022(4) 0.0094(5) -0.0001(4)
O21 0.0307(17) 0.0129(14) 0.046(2) -0.0035(13) 0.0156(15) -0.0029(13)
O22 0.045(2) 0.079(3) 0.0304(19) -0.001(2) 0.0065(17) -0.008(2)
O23 0.0327(18) 0.0155(15) 0.069(3) 0.0036(15) 0.0176(17) 0.0020(13)
C2A 0.030(2) 0.024(2) 0.043(3) -0.005(2) 0.009(2) -0.0002(19)
F21 0.0299(15) 0.0291(15) 0.074(2) 0.0015(14) 0.0168(15) -0.0066(12)
F22 0.0536(19) 0.0526(19) 0.0286(15) -0.0015(14) 0.0028(13) -0.0026(15)
F23 0.0347(16) 0.0280(15) 0.066(2) -0.0048(14) 0.0171(14) 0.0054(12)
S3 0.0360(7) 0.0270(6) 0.0399(7) 0.0002(5) 0.0115(5) -0.0011(5)
O31 0.046(3) 0.061(3) 0.093(3) 0.024(2) 0.002(2) -0.019(2)
O32 0.069(3) 0.0327(19) 0.045(2) 0.0059(17) 0.018(2) 0.0056(19)
O33 0.061(3) 0.059(3) 0.052(2) -0.016(2) 0.029(2) 0.003(2)
C3A 0.075(4) 0.027(3) 0.040(3) -0.001(2) 0.017(3) 0.008(3)
F31 0.0497(19) 0.055(2) 0.065(2) 0.0002(17) 0.0266(17) 0.0002(16)
F32 0.073(2) 0.060(2) 0.066(2) 0.0245(19) 0.0156(19) 0.0049(19)
F33 0.092(3) 0.054(2) 0.080(3) -0.029(2) 0.007(2) 0.019(2)
Cl 0.0480(8) 0.0301(6) 0.0451(8) -0.0031(5) 0.0092(6) -0.0032(5)
O41 0.087(3) 0.048(2) 0.033(2) 0.0015(18) 0.006(2) -0.027(2)
O42 0.057(3) 0.044(2) 0.054(3) -0.0206(19) 0.002(2) -0.0008(19)
O43 0.177(5) 0.037(2) 0.039(2) 0.0075(19) 0.005(3) -0.033(3)
O44 0.048(3) 0.108(4) 0.202(7) -0.082(5) 0.053(4) -0.020(3)
_geom_special_details            
;
All esds (except the esd in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell esds are taken
into account individually in the estimation of esds in distances, angles
and torsion angles; correlations between esds in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Mn1 O11 2.125(3) . ?
Mn1 N14 2.255(4) . ?
Mn1 N13 2.271(4) . ?
Mn1 N15 2.271(4) . ?
Mn1 N12 2.278(4) . ?
Mn1 N11 2.289(4) . ?
N11 C2 1.465(5) . ?
N11 C3 1.484(6) . ?
N11 C1 1.494(6) . ?
N12 C8 1.338(5) . ?
N12 C4 1.343(5) . ?
N13 C13 1.340(6) . ?
N13 C9 1.355(6) . ?
N14 C18 1.338(6) . ?
N14 C14 1.341(6) . ?
N15 C19 1.332(6) . ?
N15 C23 1.339(6) . ?
C1 C9 1.502(6) . ?
C1 C4 1.514(6) . ?
C1 H1 1.0000 . ?
C2 C14 1.516(6) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 C19 1.503(7) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 C5 1.373(6) . ?
C5 C6 1.372(6) . ?
C5 H5 0.9500 . ?
C6 C7 1.376(7) . ?
C6 H6 0.9500 . ?
C7 C8 1.383(6) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 C10 1.380(6) . ?
C10 C11 1.383(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.384(7) . ?
C11 H11 0.9500 . ?
C12 C13 1.378(6) . ?
C12 H12 0.9500 . ?
C13 H13 0.9500 . ?
C14 C15 1.382(6) . ?
C15 C16 1.389(7) . ?
C15 H15 0.9500 . ?
C16 C17 1.368(7) . ?
C16 H16 0.9500 . ?
C17 C18 1.387(6) . ?
C17 H17 0.9500 . ?
C18 H18 0.9500 . ?
C19 C20 1.375(6) . ?
C20 C21 1.387(7) . ?
C20 H20 0.9500 . ?
C21 C22 1.379(7) . ?
C21 H21 0.9500 . ?
C22 C23 1.387(7) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
S1 O13 1.423(3) . ?
S1 O12 1.431(3) . ?
S1 O11 1.467(3) . ?
S1 C1A 1.813(5) . ?
C1A F12 1.315(5) . ?
C1A F13 1.329(5) . ?
C1A F11 1.341(5) . ?
Mn2 O21 2.107(3) . ?
Mn2 N25 2.231(4) . ?
Mn2 N24 2.247(4) . ?
Mn2 N23 2.265(4) . ?
Mn2 N22 2.288(4) . ?
Mn2 N21 2.308(3) . ?
N21 C32 1.469(6) . ?
N21 C31 1.478(5) . ?
N21 C33 1.478(5) . ?
N22 C38 1.338(6) . ?
N22 C34 1.347(5) . ?
N23 C43 1.323(5) . ?
N23 C39 1.354(5) . ?
N24 C48 1.338(5) . ?
N24 C44 1.347(5) . ?
N25 C53 1.335(5) . ?
N25 C49 1.366(5) . ?
C31 C34 1.514(6) . ?
C31 C39 1.519(6) . ?
C31 H31 1.0000 . ?
C32 C44 1.510(6) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C49 1.508(6) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C35 1.382(6) . ?
C35 C36 1.370(6) . ?
C35 H35 0.9500 . ?
C36 C37 1.384(6) . ?
C36 H36 0.9500 . ?
C37 C38 1.390(6) . ?
C37 H37 0.9500 . ?
C38 H38 0.9500 . ?
C39 C40 1.373(6) . ?
C40 C41 1.396(7) . ?
C40 H40 0.9500 . ?
C41 C42 1.379(7) . ?
C41 H41 0.9500 . ?
C42 C43 1.380(6) . ?
C42 H42 0.9500 . ?
C43 H43 0.9500 . ?
C44 C45 1.376(6) . ?
C45 C46 1.375(6) . ?
C45 H45 0.9500 . ?
C46 C47 1.379(6) . ?
C46 H46 0.9500 . ?
C47 C48 1.374(6) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C49 C50 1.373(6) . ?
C50 C51 1.355(7) . ?
C50 H50 0.9500 . ?
C51 C52 1.372(7) . ?
C51 H51 0.9500 . ?
C52 C53 1.384(6) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
S2 O22 1.418(4) . ?
S2 O23 1.419(3) . ?
S2 O21 1.467(3) . ?
S2 C2A 1.818(5) . ?
C2A F23 1.319(5) . ?
C2A F22 1.327(5) . ?
C2A F21 1.338(5) . ?
S3 O31 1.406(4) . ?
S3 O33 1.425(4) . ?
S3 O32 1.436(4) . ?
S3 C3A 1.785(6) . ?
C3A F33 1.319(6) . ?
C3A F32 1.337(6) . ?
C3A F31 1.345(6) . ?
Cl O44 1.384(5) . ?
Cl O41 1.421(4) . ?
Cl O43 1.421(4) . ?
Cl O42 1.423(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
_geom_angle_publ_flag
O11 Mn1 N14 116.80(13) . . ?
O11 Mn1 N13 117.19(13) . . ?
N14 Mn1 N13 88.81(13) . . ?
O11 Mn1 N15 94.42(12) . . ?
N14 Mn1 N15 78.68(13) . . ?
N13 Mn1 N15 148.25(14) . . ?
O11 Mn1 N12 92.09(12) . . ?
N14 Mn1 N12 150.76(14) . . ?
N13 Mn1 N12 81.18(13) . . ?
N15 Mn1 N12 95.63(13) . . ?
O11 Mn1 N11 161.24(13) . . ?
N14 Mn1 N11 76.53(14) . . ?
N13 Mn1 N11 74.17(13) . . ?
N15 Mn1 N11 74.57(13) . . ?
N12 Mn1 N11 74.32(13) . . ?
C2 N11 C3 110.8(4) . . ?
C2 N11 C1 114.5(3) . . ?
C3 N11 C1 114.1(4) . . ?
C2 N11 Mn1 109.3(3) . . ?
C3 N11 Mn1 108.5(3) . . ?
C1 N11 Mn1 98.7(2) . . ?
C8 N12 C4 118.3(4) . . ?
C8 N12 Mn1 129.9(3) . . ?
C4 N12 Mn1 111.8(3) . . ?
C13 N13 C9 118.2(4) . . ?
C13 N13 Mn1 130.6(3) . . ?
C9 N13 Mn1 111.1(3) . . ?
C18 N14 C14 118.9(4) . . ?
C18 N14 Mn1 123.2(3) . . ?
C14 N14 Mn1 113.7(3) . . ?
C19 N15 C23 118.1(4) . . ?
C19 N15 Mn1 115.8(3) . . ?
C23 N15 Mn1 122.3(3) . . ?
N11 C1 C9 108.4(4) . . ?
N11 C1 C4 109.3(3) . . ?
C9 C1 C4 108.1(4) . . ?
N11 C1 H1 110.3 . . ?
C9 C1 H1 110.3 . . ?
C4 C1 H1 110.3 . . ?
N11 C2 C14 112.2(4) . . ?
N11 C2 H2A 109.2 . . ?
C14 C2 H2A 109.2 . . ?
N11 C2 H2B 109.2 . . ?
C14 C2 H2B 109.2 . . ?
H2A C2 H2B 107.9 . . ?
N11 C3 C19 110.9(4) . . ?
N11 C3 H3A 109.5 . . ?
C19 C3 H3A 109.5 . . ?
N11 C3 H3B 109.5 . . ?
C19 C3 H3B 109.5 . . ?
H3A C3 H3B 108.0 . . ?
N12 C4 C5 122.1(4) . . ?
N12 C4 C1 114.7(4) . . ?
C5 C4 C1 123.2(4) . . ?
C6 C5 C4 119.6(4) . . ?
C6 C5 H5 120.2 . . ?
C4 C5 H5 120.2 . . ?
C5 C6 C7 118.6(4) . . ?
C5 C6 H6 120.7 . . ?
C7 C6 H6 120.7 . . ?
C6 C7 C8 119.1(4) . . ?
C6 C7 H7 120.4 . . ?
C8 C7 H7 120.4 . . ?
N12 C8 C7 122.2(4) . . ?
N12 C8 H8 118.9 . . ?
C7 C8 H8 118.9 . . ?
N13 C9 C10 122.1(4) . . ?
N13 C9 C1 115.4(4) . . ?
C10 C9 C1 122.5(5) . . ?
C9 C10 C11 119.0(5) . . ?
C9 C10 H10 120.5 . . ?
C11 C10 H10 120.5 . . ?
C10 C11 C12 119.1(4) . . ?
C10 C11 H11 120.5 . . ?
C12 C11 H11 120.5 . . ?
C13 C12 C11 118.9(4) . . ?
C13 C12 H12 120.6 . . ?
C11 C12 H12 120.6 . . ?
N13 C13 C12 122.7(5) . . ?
N13 C13 H13 118.7 . . ?
C12 C13 H13 118.7 . . ?
N14 C14 C15 122.2(5) . . ?
N14 C14 C2 116.9(4) . . ?
C15 C14 C2 120.9(4) . . ?
C14 C15 C16 118.3(5) . . ?
C14 C15 H15 120.8 . . ?
C16 C15 H15 120.8 . . ?
C17 C16 C15 119.8(4) . . ?
C17 C16 H16 120.1 . . ?
C15 C16 H16 120.1 . . ?
C16 C17 C18 118.7(5) . . ?
C16 C17 H17 120.7 . . ?
C18 C17 H17 120.7 . . ?
N14 C18 C17 122.2(5) . . ?
N14 C18 H18 118.9 . . ?
C17 C18 H18 118.9 . . ?
N15 C19 C20 122.6(5) . . ?
N15 C19 C3 115.6(4) . . ?
C20 C19 C3 121.8(4) . . ?
C19 C20 C21 119.0(5) . . ?
C19 C20 H20 120.5 . . ?
C21 C20 H20 120.5 . . ?
C22 C21 C20 119.2(4) . . ?
C22 C21 H21 120.4 . . ?
C20 C21 H21 120.4 . . ?
C21 C22 C23 117.8(5) . . ?
C21 C22 H22 121.1 . . ?
C23 C22 H22 121.1 . . ?
N15 C23 C22 123.2(5) . . ?
N15 C23 H23 118.4 . . ?
C22 C23 H23 118.4 . . ?
O13 S1 O12 118.2(2) . . ?
O13 S1 O11 113.80(19) . . ?
O12 S1 O11 111.80(19) . . ?
O13 S1 C1A 103.8(2) . . ?
O12 S1 C1A 105.5(2) . . ?
O11 S1 C1A 101.6(2) . . ?
S1 O11 Mn1 119.91(19) . . ?
F12 C1A F13 108.6(4) . . ?
F12 C1A F11 107.4(4) . . ?
F13 C1A F11 107.1(4) . . ?
F12 C1A S1 111.4(3) . . ?
F13 C1A S1 111.7(3) . . ?
F11 C1A S1 110.5(3) . . ?
O21 Mn2 N25 93.06(12) . . ?
O21 Mn2 N24 115.77(12) . . ?
N25 Mn2 N24 81.45(13) . . ?
O21 Mn2 N23 116.04(13) . . ?
N25 Mn2 N23 150.45(13) . . ?
N24 Mn2 N23 89.76(13) . . ?
O21 Mn2 N22 94.36(12) . . ?
N25 Mn2 N22 93.50(13) . . ?
N24 Mn2 N22 149.59(13) . . ?
N23 Mn2 N22 79.94(13) . . ?
O21 Mn2 N21 162.80(13) . . ?
N25 Mn2 N21 75.85(13) . . ?
N24 Mn2 N21 76.09(13) . . ?
N23 Mn2 N21 74.66(13) . . ?
N22 Mn2 N21 73.61(12) . . ?
C32 N21 C31 113.5(3) . . ?
C32 N21 C33 111.1(4) . . ?
C31 N21 C33 114.4(3) . . ?
C32 N21 Mn2 109.0(3) . . ?
C31 N21 Mn2 99.2(2) . . ?
C33 N21 Mn2 108.7(2) . . ?
C38 N22 C34 118.1(4) . . ?
C38 N22 Mn2 130.1(3) . . ?
C34 N22 Mn2 111.7(3) . . ?
C43 N23 C39 118.0(4) . . ?
C43 N23 Mn2 130.3(3) . . ?
C39 N23 Mn2 111.6(3) . . ?
C48 N24 C44 117.7(4) . . ?
C48 N24 Mn2 124.2(3) . . ?
C44 N24 Mn2 115.0(3) . . ?
C53 N25 C49 118.5(4) . . ?
C53 N25 Mn2 124.0(3) . . ?
C49 N25 Mn2 115.6(3) . . ?
N21 C31 C34 109.1(3) . . ?
N21 C31 C39 108.7(3) . . ?
C34 C31 C39 107.2(3) . . ?
N21 C31 H31 110.6 . . ?
C34 C31 H31 110.6 . . ?
C39 C31 H31 110.6 . . ?
N21 C32 C44 112.8(4) . . ?
N21 C32 H32A 109.0 . . ?
C44 C32 H32A 109.0 . . ?
N21 C32 H32B 109.0 . . ?
C44 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
N21 C33 C49 111.7(3) . . ?
N21 C33 H33A 109.3 . . ?
C49 C33 H33A 109.3 . . ?
N21 C33 H33B 109.3 . . ?
C49 C33 H33B 109.3 . . ?
H33A C33 H33B 107.9 . . ?
N22 C34 C35 122.3(4) . . ?
N22 C34 C31 115.0(4) . . ?
C35 C34 C31 122.7(4) . . ?
C36 C35 C34 118.9(4) . . ?
C36 C35 H35 120.5 . . ?
C34 C35 H35 120.5 . . ?
C35 C36 C37 119.9(4) . . ?
C35 C36 H36 120.1 . . ?
C37 C36 H36 120.1 . . ?
C36 C37 C38 117.9(4) . . ?
C36 C37 H37 121.1 . . ?
C38 C37 H37 121.1 . . ?
N22 C38 C37 122.9(4) . . ?
N22 C38 H38 118.6 . . ?
C37 C38 H38 118.6 . . ?
N23 C39 C40 122.6(4) . . ?
N23 C39 C31 115.2(4) . . ?
C40 C39 C31 122.1(4) . . ?
C39 C40 C41 118.2(4) . . ?
C39 C40 H40 120.9 . . ?
C41 C40 H40 120.9 . . ?
C42 C41 C40 119.5(5) . . ?
C42 C41 H41 120.2 . . ?
C40 C41 H41 120.2 . . ?
C41 C42 C43 118.0(5) . . ?
C41 C42 H42 121.0 . . ?
C43 C42 H42 121.0 . . ?
N23 C43 C42 123.7(5) . . ?
N23 C43 H43 118.2 . . ?
C42 C43 H43 118.2 . . ?
N24 C44 C45 122.0(4) . . ?
N24 C44 C32 116.5(4) . . ?
C45 C44 C32 121.5(4) . . ?
C46 C45 C44 119.7(4) . . ?
C46 C45 H45 120.1 . . ?
C44 C45 H45 120.1 . . ?
C45 C46 C47 118.5(4) . . ?
C45 C46 H46 120.8 . . ?
C47 C46 H46 120.8 . . ?
C48 C47 C46 118.9(4) . . ?
C48 C47 H47 120.5 . . ?
C46 C47 H47 120.5 . . ?
N24 C48 C47 123.1(4) . . ?
N24 C48 H48 118.5 . . ?
C47 C48 H48 118.5 . . ?
N25 C49 C50 120.4(4) . . ?
N25 C49 C33 116.4(4) . . ?
C50 C49 C33 123.1(4) . . ?
C51 C50 C49 120.3(4) . . ?
C51 C50 H50 119.9 . . ?
C49 C50 H50 119.9 . . ?
C50 C51 C52 120.3(4) . . ?
C50 C51 H51 119.8 . . ?
C52 C51 H51 119.8 . . ?
C51 C52 C53 117.5(5) . . ?
C51 C52 H52 121.2 . . ?
C53 C52 H52 121.2 . . ?
N25 C53 C52 123.0(4) . . ?
N25 C53 H53 118.5 . . ?
C52 C53 H53 118.5 . . ?
O22 S2 O23 118.4(2) . . ?
O22 S2 O21 113.1(2) . . ?
O23 S2 O21 113.37(18) . . ?
O22 S2 C2A 105.0(2) . . ?
O23 S2 C2A 103.3(2) . . ?
O21 S2 C2A 101.1(2) . . ?
S2 O21 Mn2 132.13(19) . . ?
F23 C2A F22 107.3(4) . . ?
F23 C2A F21 107.7(4) . . ?
F22 C2A F21 107.5(4) . . ?
F23 C2A S2 111.6(3) . . ?
F22 C2A S2 111.1(3) . . ?
F21 C2A S2 111.5(3) . . ?
O31 S3 O33 115.5(3) . . ?
O31 S3 O32 114.5(2) . . ?
O33 S3 O32 114.1(2) . . ?
O31 S3 C3A 107.1(3) . . ?
O33 S3 C3A 102.2(2) . . ?
O32 S3 C3A 101.1(2) . . ?
F33 C3A F32 108.2(4) . . ?
F33 C3A F31 105.9(5) . . ?
F32 C3A F31 104.8(5) . . ?
F33 C3A S3 112.4(4) . . ?
F32 C3A S3 112.3(4) . . ?
F31 C3A S3 112.7(3) . . ?
O44 Cl O41 111.1(4) . . ?
O44 Cl O43 110.7(4) . . ?
O41 Cl O43 106.9(3) . . ?
O44 Cl O42 109.2(3) . . ?
O41 Cl O42 109.1(3) . . ?
O43 Cl O42 109.7(3) . . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O11 Mn1 N11 C2 153.1(4) . . . . ?
N14 Mn1 N11 C2 15.7(3) . . . . ?
N13 Mn1 N11 C2 -76.9(3) . . . . ?
N15 Mn1 N11 C2 97.4(3) . . . . ?
N12 Mn1 N11 C2 -162.0(3) . . . . ?
O11 Mn1 N11 C3 32.2(6) . . . . ?
N14 Mn1 N11 C3 -105.3(3) . . . . ?
N13 Mn1 N11 C3 162.1(3) . . . . ?
N15 Mn1 N11 C3 -23.5(3) . . . . ?
N12 Mn1 N11 C3 77.0(3) . . . . ?
O11 Mn1 N11 C1 -86.9(5) . . . . ?
N14 Mn1 N11 C1 135.6(3) . . . . ?
N13 Mn1 N11 C1 43.0(2) . . . . ?
N15 Mn1 N11 C1 -142.6(3) . . . . ?
N12 Mn1 N11 C1 -42.1(2) . . . . ?
O11 Mn1 N12 C8 11.2(4) . . . . ?
N14 Mn1 N12 C8 -160.3(3) . . . . ?
N13 Mn1 N12 C8 128.4(4) . . . . ?
N15 Mn1 N12 C8 -83.5(4) . . . . ?
N11 Mn1 N12 C8 -155.7(4) . . . . ?
O11 Mn1 N12 C4 -169.9(3) . . . . ?
N14 Mn1 N12 C4 18.6(4) . . . . ?
N13 Mn1 N12 C4 -52.7(3) . . . . ?
N15 Mn1 N12 C4 95.5(3) . . . . ?
N11 Mn1 N12 C4 23.3(3) . . . . ?
O11 Mn1 N13 C13 -44.4(4) . . . . ?
N14 Mn1 N13 C13 75.4(4) . . . . ?
N15 Mn1 N13 C13 141.4(4) . . . . ?
N12 Mn1 N13 C13 -132.2(4) . . . . ?
N11 Mn1 N13 C13 151.7(4) . . . . ?
O11 Mn1 N13 C9 140.2(3) . . . . ?
N14 Mn1 N13 C9 -100.0(3) . . . . ?
N15 Mn1 N13 C9 -34.0(4) . . . . ?
N12 Mn1 N13 C9 52.4(3) . . . . ?
N11 Mn1 N13 C9 -23.7(3) . . . . ?
O11 Mn1 N14 C18 -5.0(4) . . . . ?
N13 Mn1 N14 C18 -125.1(4) . . . . ?
N15 Mn1 N14 C18 84.2(4) . . . . ?
N12 Mn1 N14 C18 165.4(3) . . . . ?
N11 Mn1 N14 C18 160.8(4) . . . . ?
O11 Mn1 N14 C14 -161.6(3) . . . . ?
N13 Mn1 N14 C14 78.3(3) . . . . ?
N15 Mn1 N14 C14 -72.3(3) . . . . ?
N12 Mn1 N14 C14 8.9(5) . . . . ?
N11 Mn1 N14 C14 4.3(3) . . . . ?
O11 Mn1 N15 C19 -161.3(3) . . . . ?
N14 Mn1 N15 C19 82.2(3) . . . . ?
N13 Mn1 N15 C19 13.6(5) . . . . ?
N12 Mn1 N15 C19 -68.8(3) . . . . ?
N11 Mn1 N15 C19 3.2(3) . . . . ?
O11 Mn1 N15 C23 40.9(4) . . . . ?
N14 Mn1 N15 C23 -75.5(3) . . . . ?
N13 Mn1 N15 C23 -144.2(3) . . . . ?
N12 Mn1 N15 C23 133.5(3) . . . . ?
N11 Mn1 N15 C23 -154.5(4) . . . . ?
C2 N11 C1 C9 56.8(5) . . . . ?
C3 N11 C1 C9 -174.0(4) . . . . ?
Mn1 N11 C1 C9 -59.1(3) . . . . ?
C2 N11 C1 C4 174.5(4) . . . . ?
C3 N11 C1 C4 -56.3(5) . . . . ?
Mn1 N11 C1 C4 58.5(3) . . . . ?
C3 N11 C2 C14 87.4(4) . . . . ?
C1 N11 C2 C14 -141.8(4) . . . . ?
Mn1 N11 C2 C14 -32.1(4) . . . . ?
C2 N11 C3 C19 -79.8(4) . . . . ?
C1 N11 C3 C19 149.2(4) . . . . ?
Mn1 N11 C3 C19 40.3(4) . . . . ?
C8 N12 C4 C5 0.0(6) . . . . ?
Mn1 N12 C4 C5 -179.1(3) . . . . ?
C8 N12 C4 C1 -178.0(4) . . . . ?
Mn1 N12 C4 C1 2.9(4) . . . . ?
N11 C1 C4 N12 -44.3(5) . . . . ?
C9 C1 C4 N12 73.5(5) . . . . ?
N11 C1 C4 C5 137.7(4) . . . . ?
C9 C1 C4 C5 -104.5(5) . . . . ?
N12 C4 C5 C6 0.6(6) . . . . ?
C1 C4 C5 C6 178.4(4) . . . . ?
C4 C5 C6 C7 -0.9(7) . . . . ?
C5 C6 C7 C8 0.7(7) . . . . ?
C4 N12 C8 C7 -0.2(6) . . . . ?
Mn1 N12 C8 C7 178.6(3) . . . . ?
C6 C7 C8 N12 -0.1(7) . . . . ?
C13 N13 C9 C10 2.2(6) . . . . ?
Mn1 N13 C9 C10 178.2(3) . . . . ?
C13 N13 C9 C1 -178.9(4) . . . . ?
Mn1 N13 C9 C1 -2.8(4) . . . . ?
N11 C1 C9 N13 44.7(5) . . . . ?
C4 C1 C9 N13 -73.7(5) . . . . ?
N11 C1 C9 C10 -136.4(4) . . . . ?
C4 C1 C9 C10 105.2(5) . . . . ?
N13 C9 C10 C11 -1.8(7) . . . . ?
C1 C9 C10 C11 179.4(4) . . . . ?
C9 C10 C11 C12 0.0(7) . . . . ?
C10 C11 C12 C13 1.3(7) . . . . ?
C9 N13 C13 C12 -0.8(6) . . . . ?
Mn1 N13 C13 C12 -176.0(3) . . . . ?
C11 C12 C13 N13 -0.9(7) . . . . ?
C18 N14 C14 C15 -0.1(6) . . . . ?
Mn1 N14 C14 C15 157.5(3) . . . . ?
C18 N14 C14 C2 178.3(4) . . . . ?
Mn1 N14 C14 C2 -24.1(5) . . . . ?
N11 C2 C14 N14 39.1(5) . . . . ?
N11 C2 C14 C15 -142.5(4) . . . . ?
N14 C14 C15 C16 0.4(7) . . . . ?
C2 C14 C15 C16 -177.9(4) . . . . ?
C14 C15 C16 C17 -0.4(7) . . . . ?
C15 C16 C17 C18 0.1(7) . . . . ?
C14 N14 C18 C17 -0.2(7) . . . . ?
Mn1 N14 C18 C17 -155.6(4) . . . . ?
C16 C17 C18 N14 0.2(7) . . . . ?
C23 N15 C19 C20 -2.1(6) . . . . ?
Mn1 N15 C19 C20 -160.8(3) . . . . ?
C23 N15 C19 C3 177.2(4) . . . . ?
Mn1 N15 C19 C3 18.5(5) . . . . ?
N11 C3 C19 N15 -40.3(5) . . . . ?
N11 C3 C19 C20 139.0(4) . . . . ?
N15 C19 C20 C21 0.2(7) . . . . ?
C3 C19 C20 C21 -179.1(4) . . . . ?
C19 C20 C21 C22 1.3(7) . . . . ?
C20 C21 C22 C23 -0.8(7) . . . . ?
C19 N15 C23 C22 2.6(7) . . . . ?
Mn1 N15 C23 C22 159.9(4) . . . . ?
C21 C22 C23 N15 -1.1(7) . . . . ?
O13 S1 O11 Mn1 152.91(19) . . . . ?
O12 S1 O11 Mn1 15.9(3) . . . . ?
C1A S1 O11 Mn1 -96.2(2) . . . . ?
N14 Mn1 O11 S1 -62.1(2) . . . . ?
N13 Mn1 O11 S1 41.4(3) . . . . ?
N15 Mn1 O11 S1 -141.7(2) . . . . ?
N12 Mn1 O11 S1 122.5(2) . . . . ?
N11 Mn1 O11 S1 165.3(3) . . . . ?
O13 S1 C1A F12 52.9(4) . . . . ?
O12 S1 C1A F12 177.8(3) . . . . ?
O11 S1 C1A F12 -65.5(4) . . . . ?
O13 S1 C1A F13 174.5(3) . . . . ?
O12 S1 C1A F13 -60.6(4) . . . . ?
O11 S1 C1A F13 56.2(4) . . . . ?
O13 S1 C1A F11 -66.4(3) . . . . ?
O12 S1 C1A F11 58.5(4) . . . . ?
O11 S1 C1A F11 175.3(3) . . . . ?
O21 Mn2 N21 C32 151.6(4) . . . . ?
N25 Mn2 N21 C32 100.5(3) . . . . ?
N24 Mn2 N21 C32 16.0(3) . . . . ?
N23 Mn2 N21 C32 -77.6(3) . . . . ?
N22 Mn2 N21 C32 -161.4(3) . . . . ?
O21 Mn2 N21 C31 -89.5(5) . . . . ?
N25 Mn2 N21 C31 -140.5(3) . . . . ?
N24 Mn2 N21 C31 134.9(3) . . . . ?
N23 Mn2 N21 C31 41.3(2) . . . . ?
N22 Mn2 N21 C31 -42.5(2) . . . . ?
O21 Mn2 N21 C33 30.3(6) . . . . ?
N25 Mn2 N21 C33 -20.7(3) . . . . ?
N24 Mn2 N21 C33 -105.3(3) . . . . ?
N23 Mn2 N21 C33 161.1(3) . . . . ?
N22 Mn2 N21 C33 77.3(3) . . . . ?
O21 Mn2 N22 C38 9.6(4) . . . . ?
N25 Mn2 N22 C38 -83.8(4) . . . . ?
N24 Mn2 N22 C38 -162.8(3) . . . . ?
N23 Mn2 N22 C38 125.3(4) . . . . ?
N21 Mn2 N22 C38 -157.9(4) . . . . ?
O21 Mn2 N22 C34 -169.2(3) . . . . ?
N25 Mn2 N22 C34 97.5(3) . . . . ?
N24 Mn2 N22 C34 18.4(4) . . . . ?
N23 Mn2 N22 C34 -53.5(3) . . . . ?
N21 Mn2 N22 C34 23.3(3) . . . . ?
O21 Mn2 N23 C43 -39.3(4) . . . . ?
N25 Mn2 N23 C43 151.6(4) . . . . ?
N24 Mn2 N23 C43 79.6(4) . . . . ?
N22 Mn2 N23 C43 -129.2(4) . . . . ?
N21 Mn2 N23 C43 155.2(4) . . . . ?
O21 Mn2 N23 C39 144.9(3) . . . . ?
N25 Mn2 N23 C39 -24.3(5) . . . . ?
N24 Mn2 N23 C39 -96.3(3) . . . . ?
N22 Mn2 N23 C39 54.9(3) . . . . ?
N21 Mn2 N23 C39 -20.7(3) . . . . ?
O21 Mn2 N24 C48 -3.9(4) . . . . ?
N25 Mn2 N24 C48 85.3(3) . . . . ?
N23 Mn2 N24 C48 -123.0(3) . . . . ?
N22 Mn2 N24 C48 167.6(3) . . . . ?
N21 Mn2 N24 C48 162.8(4) . . . . ?
O21 Mn2 N24 C44 -163.7(3) . . . . ?
N25 Mn2 N24 C44 -74.4(3) . . . . ?
N23 Mn2 N24 C44 77.3(3) . . . . ?
N22 Mn2 N24 C44 7.9(4) . . . . ?
N21 Mn2 N24 C44 3.0(3) . . . . ?
O21 Mn2 N25 C53 31.6(3) . . . . ?
N24 Mn2 N25 C53 -84.0(3) . . . . ?
N23 Mn2 N25 C53 -158.1(3) . . . . ?
N22 Mn2 N25 C53 126.2(3) . . . . ?
N21 Mn2 N25 C53 -161.7(4) . . . . ?
O21 Mn2 N25 C49 -164.7(3) . . . . ?
N24 Mn2 N25 C49 79.7(3) . . . . ?
N23 Mn2 N25 C49 5.6(5) . . . . ?
N22 Mn2 N25 C49 -70.1(3) . . . . ?
N21 Mn2 N25 C49 2.0(3) . . . . ?
C32 N21 C31 C34 174.2(3) . . . . ?
C33 N21 C31 C34 -56.8(4) . . . . ?
Mn2 N21 C31 C34 58.7(3) . . . . ?
C32 N21 C31 C39 57.6(4) . . . . ?
C33 N21 C31 C39 -173.3(3) . . . . ?
Mn2 N21 C31 C39 -57.9(3) . . . . ?
C31 N21 C32 C44 -141.5(4) . . . . ?
C33 N21 C32 C44 87.9(4) . . . . ?
Mn2 N21 C32 C44 -31.9(4) . . . . ?
C32 N21 C33 C49 -84.1(4) . . . . ?
C31 N21 C33 C49 145.7(4) . . . . ?
Mn2 N21 C33 C49 35.9(4) . . . . ?
C38 N22 C34 C35 0.5(6) . . . . ?
Mn2 N22 C34 C35 179.4(3) . . . . ?
C38 N22 C34 C31 -176.5(4) . . . . ?
Mn2 N22 C34 C31 2.5(4) . . . . ?
N21 C31 C34 N22 -44.2(5) . . . . ?
C39 C31 C34 N22 73.3(4) . . . . ?
N21 C31 C34 C35 138.9(4) . . . . ?
C39 C31 C34 C35 -103.6(4) . . . . ?
N22 C34 C35 C36 -0.3(6) . . . . ?
C31 C34 C35 C36 176.5(4) . . . . ?
C34 C35 C36 C37 0.0(7) . . . . ?
C35 C36 C37 C38 0.1(6) . . . . ?
C34 N22 C38 C37 -0.4(6) . . . . ?
Mn2 N22 C38 C37 -179.1(3) . . . . ?
C36 C37 C38 N22 0.1(7) . . . . ?
C43 N23 C39 C40 0.5(6) . . . . ?
Mn2 N23 C39 C40 177.0(3) . . . . ?
C43 N23 C39 C31 177.9(4) . . . . ?
Mn2 N23 C39 C31 -5.7(4) . . . . ?
N21 C31 C39 N23 46.2(5) . . . . ?
C34 C31 C39 N23 -71.6(5) . . . . ?
N21 C31 C39 C40 -136.4(4) . . . . ?
C34 C31 C39 C40 105.8(5) . . . . ?
N23 C39 C40 C41 -0.1(7) . . . . ?
C31 C39 C40 C41 -177.3(4) . . . . ?
C39 C40 C41 C42 -0.8(7) . . . . ?
C40 C41 C42 C43 1.3(7) . . . . ?
C39 N23 C43 C42 0.0(7) . . . . ?
Mn2 N23 C43 C42 -175.7(3) . . . . ?
C41 C42 C43 N23 -0.9(7) . . . . ?
C48 N24 C44 C45 -0.8(6) . . . . ?
Mn2 N24 C44 C45 160.3(3) . . . . ?
C48 N24 C44 C32 176.8(4) . . . . ?
Mn2 N24 C44 C32 -22.1(5) . . . . ?
N21 C32 C44 N24 37.4(6) . . . . ?
N21 C32 C44 C45 -144.9(4) . . . . ?
N24 C44 C45 C46 1.7(7) . . . . ?
C32 C44 C45 C46 -175.7(4) . . . . ?
C44 C45 C46 C47 -1.3(7) . . . . ?
C45 C46 C47 C48 0.0(7) . . . . ?
C44 N24 C48 C47 -0.5(6) . . . . ?
Mn2 N24 C48 C47 -159.7(3) . . . . ?
C46 C47 C48 N24 0.9(7) . . . . ?
C53 N25 C49 C50 -1.0(6) . . . . ?
Mn2 N25 C49 C50 -165.6(3) . . . . ?
C53 N25 C49 C33 -177.6(4) . . . . ?
Mn2 N25 C49 C33 17.8(5) . . . . ?
N21 C33 C49 N25 -37.1(5) . . . . ?
N21 C33 C49 C50 146.4(4) . . . . ?
N25 C49 C50 C51 0.3(7) . . . . ?
C33 C49 C50 C51 176.7(4) . . . . ?
C49 C50 C51 C52 -0.3(7) . . . . ?
C50 C51 C52 C53 1.0(7) . . . . ?
C49 N25 C53 C52 1.7(6) . . . . ?
Mn2 N25 C53 C52 165.0(3) . . . . ?
C51 C52 C53 N25 -1.8(7) . . . . ?
O22 S2 O21 Mn2 20.0(3) . . . . ?
O23 S2 O21 Mn2 158.4(2) . . . . ?
C2A S2 O21 Mn2 -91.7(3) . . . . ?
N25 Mn2 O21 S2 -154.4(3) . . . . ?
N24 Mn2 O21 S2 -72.4(3) . . . . ?
N23 Mn2 O21 S2 30.9(3) . . . . ?
N22 Mn2 O21 S2 111.8(3) . . . . ?
N21 Mn2 O21 S2 156.5(3) . . . . ?
O22 S2 C2A F23 -61.3(4) . . . . ?
O23 S2 C2A F23 174.0(3) . . . . ?
O21 S2 C2A F23 56.5(4) . . . . ?
O22 S2 C2A F22 179.1(3) . . . . ?
O23 S2 C2A F22 54.4(4) . . . . ?
O21 S2 C2A F22 -63.1(3) . . . . ?
O22 S2 C2A F21 59.2(4) . . . . ?
O23 S2 C2A F21 -65.5(4) . . . . ?
O21 S2 C2A F21 177.0(3) . . . . ?
O31 S3 C3A F33 54.4(5) . . . . ?
O33 S3 C3A F33 176.3(4) . . . . ?
O32 S3 C3A F33 -65.8(4) . . . . ?
O31 S3 C3A F32 -67.9(4) . . . . ?
O33 S3 C3A F32 54.0(4) . . . . ?
O32 S3 C3A F32 171.9(4) . . . . ?
O31 S3 C3A F31 174.0(4) . . . . ?
O33 S3 C3A F31 -64.2(4) . . . . ?
O32 S3 C3A F31 53.8(4) . . . . ?
_diffrn_measured_fraction_theta_max 0.927
_diffrn_reflns_theta_full        29.18
_diffrn_measured_fraction_theta_full 0.927
_refine_diff_density_max         0.878
_refine_diff_density_min         -0.444
_refine_diff_density_rms         0.081