# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_fm416n
_database_code_depnum_ccdc_archive 'CCDC 1411985'
_audit_update_record             
;
2015-09-01 deposited with the CCDC.
2015-09-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            '[Mn(aminopyrazine)2(N3)2]n'
_chemical_formula_moiety         'C8 H10 Mn N12'
_chemical_formula_sum            'C8 H10 Mn N12'
_chemical_formula_weight         329.22

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'
Mn Mn 0.3368 0.7283 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   3.4751(5)
_cell_length_b                   7.7427(7)
_cell_length_c                   12.4280(14)
_cell_angle_alpha                101.48(2)
_cell_angle_beta                 96.04(2)
_cell_angle_gamma                96.73(2)
_cell_volume                     322.60(7)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    2000
_cell_measurement_theta_min      1.70
_cell_measurement_theta_max      26.00

_exptl_crystal_description       irregular
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.35
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.08
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.695
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             167
_exptl_absorpt_coefficient_mu    1.040
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7124
_exptl_absorpt_correction_T_max  0.9215
_exptl_absorpt_process_details   SADABS

_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'
_diffrn_measurement_method       ω-scans
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            2589
_diffrn_reflns_av_R_equivalents  0.0219
_diffrn_reflns_av_unetI/netI     0.0341
_diffrn_reflns_limit_h_min       -4
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         1.69
_diffrn_reflns_theta_max         26.35
_reflns_number_total             1298
_reflns_number_gt                1263
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    Mercury
_computing_publication_material  PLATON

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0507P)²+0.5661P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    ?
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         1298
_refine_ls_number_parameters     107
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0463
_refine_ls_R_factor_gt           0.0452
_refine_ls_wR_factor_ref         0.1107
_refine_ls_wR_factor_gt          0.1100
_refine_ls_goodness_of_fit_ref   1.158
_refine_ls_restrained_S_all      1.158
_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 0.5000 0.5000 0.0000 0.0111(2) Uani 1 2 d S . .
N11 N 0.9632(7) 0.3312(3) 0.02847(19) 0.0147(5) Uani 1 1 d . . .
N12 N 0.9901(7) 0.2197(3) 0.0838(2) 0.0155(5) Uani 1 1 d . . .
N13 N 1.0185(8) 0.1148(4) 0.1366(2) 0.0251(6) Uani 1 1 d . . .
N1 N 0.5757(7) 0.6288(3) 0.1833(2) 0.0156(5) Uani 1 1 d . . .
N2 N 0.6253(7) 0.7946(3) 0.4068(2) 0.0181(5) Uani 1 1 d . . .
N3 N 0.4578(8) 1.0493(4) 0.3539(2) 0.0210(6) Uani 1 1 d . . .
H5 H 0.350(12) 1.089(5) 0.307(4) 0.025(7) Uiso 1 1 d . . .
H6 H 0.418(11) 1.094(5) 0.418(4) 0.025(7) Uiso 1 1 d . . .
C1 C 0.5074(8) 0.7945(4) 0.2136(2) 0.0163(6) Uani 1 1 d . . .
H1 H 0.4419 0.8566 0.1591 0.020(9) Uiso 1 1 d R . .
C2 C 0.5274(8) 0.8803(4) 0.3265(2) 0.0169(6) Uani 1 1 d . . .
C3 C 0.6975(9) 0.6276(4) 0.3741(2) 0.0195(6) Uani 1 1 d . . .
H3 H 0.7665 0.5652 0.4281 0.025(9) Uiso 1 1 d R . .
C4 C 0.6728(8) 0.5423(4) 0.2651(2) 0.0175(6) Uani 1 1 d . . .
H4 H 0.7229 0.4254 0.2469 0.017(8) Uiso 1 1 d R . .


_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 N11 2.232(2) 2_665 ?
Mn1 N11 2.232(2) . ?
Mn1 N11 2.250(2) 2_765 ?
Mn1 N11 2.250(2) 1_455 ?
Mn1 N1 2.272(2) 2_665 ?
Mn1 N1 2.272(2) . ?
N11 N12 1.212(3) . ?
N11 Mn1 2.250(2) 1_655 ?
N12 N13 1.148(3) . ?
N1 C1 1.320(4) . ?
N1 C4 1.359(4) . ?
N2 C3 1.337(4) . ?
N2 C2 1.341(4) . ?
N3 C2 1.342(4) . ?
N3 H5 0.79(4) . ?
N3 H6 0.84(4) . ?
C1 C2 1.419(4) . ?
C1 H1 0.9294 . ?
C3 C4 1.373(4) . ?
C3 H3 0.9295 . ?
C4 H4 0.9297 . ?

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
N11 Mn1 N11 180.0 2_665 . ?
N11 Mn1 N11 101.67(9) 2_665 2_765 ?
N11 Mn1 N11 78.33(9) . 2_765 ?
N11 Mn1 N11 78.33(9) 2_665 1_455 ?
N11 Mn1 N11 101.67(9) . 1_455 ?
N11 Mn1 N11 180.0 2_765 1_455 ?
N11 Mn1 N1 91.07(9) 2_665 2_665 ?
N11 Mn1 N1 88.93(9) . 2_665 ?
N11 Mn1 N1 87.42(9) 2_765 2_665 ?
N11 Mn1 N1 92.58(9) 1_455 2_665 ?
N11 Mn1 N1 88.93(9) 2_665 . ?
N11 Mn1 N1 91.07(9) . . ?
N11 Mn1 N1 92.58(9) 2_765 . ?
N11 Mn1 N1 87.42(9) 1_455 . ?
N1 Mn1 N1 180.0 2_665 . ?
N12 N11 Mn1 132.26(19) . . ?
N12 N11 Mn1 120.74(19) . 1_655 ?
Mn1 N11 Mn1 101.67(9) . 1_655 ?
N13 N12 N11 179.4(3) . . ?
C1 N1 C4 117.4(2) . . ?
C1 N1 Mn1 118.94(19) . . ?
C4 N1 Mn1 123.63(19) . . ?
C3 N2 C2 116.5(3) . . ?
C2 N3 H5 118(3) . . ?
C2 N3 H6 121(3) . . ?
H5 N3 H6 114(4) . . ?
N1 C1 C2 122.1(3) . . ?
N1 C1 H1 118.9 . . ?
C2 C1 H1 119.0 . . ?
N2 C2 N3 119.4(3) . . ?
N2 C2 C1 120.3(3) . . ?
N3 C2 C1 120.3(3) . . ?
N2 C3 C4 123.8(3) . . ?
N2 C3 H3 118.3 . . ?
C4 C3 H3 118.0 . . ?
N1 C4 C3 120.0(3) . . ?
N1 C4 H4 119.8 . . ?
C3 C4 H4 120.2 . . ?

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
C4 N1 C1 C2 -0.9(4) . . . . ?
C3 N2 C2 N3 -178.9(3) . . . . ?
C3 N2 C2 C1 -0.5(4) . . . . ?
N1 C1 C2 N2 1.3(4) . . . . ?
N1 C1 C2 N3 179.7(3) . . . . ?
C2 N2 C3 C4 -0.6(4) . . . . ?
C1 N1 C4 C3 -0.2(4) . . . . ?
N2 C3 C4 N1 1.0(5) . . . . ?

_diffrn_measured_fraction_theta_max 0.983
_diffrn_reflns_theta_full        26.35
_diffrn_measured_fraction_theta_full 0.983
_refine_diff_density_max         1.394
_refine_diff_density_min         -0.365
_refine_diff_density_rms         0.099
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_RF440
_database_code_depnum_ccdc_archive 'CCDC 1411986'
_audit_update_record             
;
2015-09-01 deposited with the CCDC.
2015-09-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            '[Mn(N3)2(4-Azpy)2]n'
_chemical_melting_point          ?
_chemical_formula_moiety         'C10 H8 Mn N14'
_chemical_formula_sum            'C10 H8 Mn N14'
_chemical_formula_weight         379.24

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'
Mn Mn 0.3368 0.7283 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.2450(3)
_cell_length_b                   8.3050(3)
_cell_length_c                   11.9444(5)
_cell_angle_alpha                82.612(2)
_cell_angle_beta                 69.905(2)
_cell_angle_gamma                80.754(2)
_cell_volume                     755.74(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9979
_cell_measurement_theta_min      2.49
_cell_measurement_theta_max      31.68

_exptl_crystal_description       irregular
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.17
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.667
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             382
_exptl_absorpt_coefficient_mu    0.904
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7252
_exptl_absorpt_correction_T_max  0.8615
_exptl_absorpt_process_details   SADABS

_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 APEX-II CCD'
_diffrn_measurement_method       'φ and ω-scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23052
_diffrn_reflns_av_R_equivalents  0.0274
_diffrn_reflns_av_unetI/netI     0.0284
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.82
_diffrn_reflns_theta_max         31.70
_reflns_number_total             4813
_reflns_number_gt                4034
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    Mercury
_computing_publication_material  PLATON

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² 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/[σ²(Fo²)+(0.0228P)²+0.5114P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    ?
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         4813
_refine_ls_number_parameters     226
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0424
_refine_ls_R_factor_gt           0.0291
_refine_ls_wR_factor_ref         0.0688
_refine_ls_wR_factor_gt          0.0627
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.001
_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 0.03485(3) 0.29868(2) 0.480783(18) 0.01131(5) Uani 1 1 d . . .
N1 N 0.09489(15) 0.47158(13) 0.58363(11) 0.0151(2) Uani 1 1 d . . .
N2 N 0.11079(14) 0.44147(13) 0.68093(10) 0.0138(2) Uani 1 1 d . . .
N3 N 0.12731(17) 0.41266(15) 0.77344(12) 0.0216(3) Uani 1 1 d . . .
N5 N -0.04675(16) 0.15698(14) 0.36554(11) 0.0168(2) Uani 1 1 d . . .
N6 N -0.10577(14) 0.03272(13) 0.39829(10) 0.0135(2) Uani 1 1 d . . .
N4 N 0.16681(15) 0.09122(13) 0.57027(11) 0.0170(2) Uani 1 1 d . . .
N11 N 0.28563(15) 0.31014(14) 0.32939(11) 0.0159(2) Uani 1 1 d . . .
N12 N 0.74409(16) 0.33969(16) 0.03614(11) 0.0204(2) Uani 1 1 d . . .
N13 N 0.88767(15) 0.32690(14) 0.05301(10) 0.0161(2) Uani 1 1 d . . .
N14 N 1.02492(16) 0.31616(15) 0.05234(11) 0.0200(2) Uani 1 1 d . . .
N7 N -0.21576(15) 0.24601(14) 0.62820(11) 0.0154(2) Uani 1 1 d . . .
N8 N -0.64650(16) 0.07308(15) 0.89584(11) 0.0195(2) Uani 1 1 d . . .
N9 N -0.77843(15) 0.05909(14) 0.87115(11) 0.0166(2) Uani 1 1 d . . .
N10 N -0.90545(17) 0.03808(15) 0.86350(12) 0.0218(3) Uani 1 1 d . . .
C10 C 0.43909(19) 0.29905(19) 0.34714(13) 0.0199(3) Uani 1 1 d . . .
H10 H 0.4397 0.2846 0.4255 0.024 Uiso 1 1 calc R . .
C9 C 0.59632(18) 0.30770(18) 0.25627(13) 0.0189(3) Uani 1 1 d . . .
H9 H 0.6997 0.2992 0.2730 0.023 Uiso 1 1 calc R . .
C8 C 0.59570(18) 0.32936(16) 0.13923(13) 0.0159(3) Uani 1 1 d . . .
C7 C 0.43791(19) 0.34034(18) 0.11909(13) 0.0192(3) Uani 1 1 d . . .
H7 H 0.4335 0.3544 0.0416 0.023 Uiso 1 1 calc R . .
C6 C 0.28816(18) 0.33006(17) 0.21584(13) 0.0178(3) Uani 1 1 d . . .
H6 H 0.1831 0.3373 0.2015 0.021 Uiso 1 1 calc R . .
C1 C -0.35924(18) 0.23264(17) 0.60297(13) 0.0172(3) Uani 1 1 d . . .
H1 H -0.3594 0.2631 0.5253 0.021 Uiso 1 1 calc R . .
C2 C -0.50664(18) 0.17653(16) 0.68512(13) 0.0164(3) Uani 1 1 d . . .
H2 H -0.6028 0.1681 0.6634 0.020 Uiso 1 1 calc R . .
C3 C -0.50676(17) 0.13308(16) 0.80115(12) 0.0151(2) Uani 1 1 d . . .
C4 C -0.36042(19) 0.14714(18) 0.82988(13) 0.0184(3) Uani 1 1 d . . .
H4 H -0.3574 0.1188 0.9071 0.022 Uiso 1 1 calc R . .
C5 C -0.21967(18) 0.20424(17) 0.74099(13) 0.0173(3) Uani 1 1 d . . .
H5 H -0.1220 0.2143 0.7605 0.021 Uiso 1 1 calc R . .


_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 N1 2.2156(11) 2_566 ?
Mn1 N1 2.2172(11) . ?
Mn1 N11 2.2369(12) . ?
Mn1 N4 2.2400(12) . ?
Mn1 N5 2.2450(12) . ?
Mn1 N7 2.2701(12) . ?
N1 N2 1.2041(16) . ?
N1 Mn1 2.2156(11) 2_566 ?
N2 N3 1.1497(17) . ?
N5 N6 1.1754(15) . ?
N6 N4 1.1794(15) 2_556 ?
N4 N6 1.1795(15) 2_556 ?
N11 C6 1.3384(18) . ?
N11 C10 1.3403(18) . ?
N12 N13 1.2536(17) . ?
N12 C8 1.4113(18) . ?
N13 N14 1.1181(17) . ?
N7 C5 1.3379(18) . ?
N7 C1 1.3411(17) . ?
N8 N9 1.2465(17) . ?
N8 C3 1.4139(18) . ?
N9 N10 1.1243(17) . ?
C10 C9 1.381(2) . ?
C10 H10 0.9300 . ?
C9 C8 1.388(2) . ?
C9 H9 0.9300 . ?
C8 C7 1.3892(19) . ?
C7 C6 1.377(2) . ?
C7 H7 0.9300 . ?
C6 H6 0.9300 . ?
C1 C2 1.3791(19) . ?
C1 H1 0.9300 . ?
C2 C3 1.386(2) . ?
C2 H2 0.9300 . ?
C3 C4 1.3882(19) . ?
C4 C5 1.378(2) . ?
C4 H4 0.9300 . ?
C5 H5 0.9300 . ?

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
N1 Mn1 N1 81.25(5) 2_566 . ?
N1 Mn1 N11 94.13(4) 2_566 . ?
N1 Mn1 N11 93.82(4) . . ?
N1 Mn1 N4 170.27(4) 2_566 . ?
N1 Mn1 N4 89.33(4) . . ?
N11 Mn1 N4 88.93(4) . . ?
N1 Mn1 N5 90.09(4) 2_566 . ?
N1 Mn1 N5 171.34(4) . . ?
N11 Mn1 N5 86.79(4) . . ?
N4 Mn1 N5 99.31(4) . . ?
N1 Mn1 N7 91.85(4) 2_566 . ?
N1 Mn1 N7 93.60(4) . . ?
N11 Mn1 N7 171.10(4) . . ?
N4 Mn1 N7 86.25(4) . . ?
N5 Mn1 N7 86.62(4) . . ?
N2 N1 Mn1 126.32(9) . 2_566 ?
N2 N1 Mn1 126.07(9) . . ?
Mn1 N1 Mn1 98.75(5) 2_566 . ?
N3 N2 N1 179.48(14) . . ?
N6 N5 Mn1 123.85(10) . . ?
N5 N6 N4 178.74(14) . 2_556 ?
N6 N4 Mn1 119.91(9) 2_556 . ?
C6 N11 C10 116.87(12) . . ?
C6 N11 Mn1 120.85(9) . . ?
C10 N11 Mn1 122.28(10) . . ?
N13 N12 C8 116.50(12) . . ?
N14 N13 N12 170.95(15) . . ?
C5 N7 C1 116.94(12) . . ?
C5 N7 Mn1 121.30(9) . . ?
C1 N7 Mn1 121.10(9) . . ?
N9 N8 C3 116.35(12) . . ?
N10 N9 N8 171.14(15) . . ?
N11 C10 C9 124.05(14) . . ?
N11 C10 H10 118.0 . . ?
C9 C10 H10 118.0 . . ?
C10 C9 C8 118.08(13) . . ?
C10 C9 H9 121.0 . . ?
C8 C9 H9 121.0 . . ?
C9 C8 C7 118.66(13) . . ?
C9 C8 N12 125.46(13) . . ?
C7 C8 N12 115.87(13) . . ?
C6 C7 C8 118.82(13) . . ?
C6 C7 H7 120.6 . . ?
C8 C7 H7 120.6 . . ?
N11 C6 C7 123.51(13) . . ?
N11 C6 H6 118.2 . . ?
C7 C6 H6 118.2 . . ?
N7 C1 C2 124.03(13) . . ?
N7 C1 H1 118.0 . . ?
C2 C1 H1 118.0 . . ?
C1 C2 C3 117.83(13) . . ?
C1 C2 H2 121.1 . . ?
C3 C2 H2 121.1 . . ?
C2 C3 C4 119.29(13) . . ?
C2 C3 N8 125.03(12) . . ?
C4 C3 N8 115.67(13) . . ?
C5 C4 C3 118.29(13) . . ?
C5 C4 H4 120.9 . . ?
C3 C4 H4 120.9 . . ?
N7 C5 C4 123.62(13) . . ?
N7 C5 H5 118.2 . . ?
C4 C5 H5 118.2 . . ?

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
C6 N11 C10 C9 0.3(2) . . . . ?
N11 C10 C9 C8 0.1(2) . . . . ?
C10 C9 C8 C7 -0.4(2) . . . . ?
C10 C9 C8 N12 -179.58(13) . . . . ?
N13 N12 C8 C9 0.5(2) . . . . ?
N13 N12 C8 C7 -178.72(13) . . . . ?
C9 C8 C7 C6 0.3(2) . . . . ?
N12 C8 C7 C6 179.57(13) . . . . ?
C10 N11 C6 C7 -0.4(2) . . . . ?
C8 C7 C6 N11 0.1(2) . . . . ?
C5 N7 C1 C2 -1.1(2) . . . . ?
N7 C1 C2 C3 0.7(2) . . . . ?
C1 C2 C3 C4 -0.1(2) . . . . ?
C1 C2 C3 N8 -179.81(13) . . . . ?
N9 N8 C3 C2 0.0(2) . . . . ?
N9 N8 C3 C4 -179.67(12) . . . . ?
C2 C3 C4 C5 0.0(2) . . . . ?
N8 C3 C4 C5 179.69(13) . . . . ?
C1 N7 C5 C4 1.0(2) . . . . ?
C3 C4 C5 N7 -0.4(2) . . . . ?

_diffrn_measured_fraction_theta_max 0.940
_diffrn_reflns_theta_full        28.00
_diffrn_measured_fraction_theta_full 0.991
_refine_diff_density_max         0.554
_refine_diff_density_min         -0.419
_refine_diff_density_rms         0.069
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_rf345c
_database_code_depnum_ccdc_archive 'CCDC 1411987'
_audit_update_record             
;
2015-09-01 deposited with the CCDC.
2015-09-23 downloaded from the CCDC.
;

_audit_creation_method           SHELXL
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            '[Mn5(N3)10(4-Bzpy)10]n'
_chemical_melting_point          ?
_chemical_formula_moiety         'C120 H90 Mn5 N40 O10'
_chemical_formula_sum            'C120 H90 Mn5 N40 O10'
_chemical_formula_weight         2527.03

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'
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   'C 2/c'
_symmetry_space_group_name_Hall  '-C 2yc'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   37.0077(13)
_cell_length_b                   19.0045(7)
_cell_length_c                   17.0615(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 112.212(2)
_cell_angle_gamma                90.00
_cell_volume                     11109.1(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9990
_cell_measurement_theta_min      2.14
_cell_measurement_theta_max      28.00

_exptl_crystal_description       irregular
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.48
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.11
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.511
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             5180
_exptl_absorpt_coefficient_mu    0.635
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7502
_exptl_absorpt_correction_T_max  0.9334
_exptl_absorpt_process_details   SADABS

_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 APEX-II CCD'
_diffrn_measurement_method       'φ and ω-scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            62737
_diffrn_reflns_av_R_equivalents  0.0523
_diffrn_reflns_av_unetI/netI     0.0438
_diffrn_reflns_limit_h_min       -44
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         1.61
_diffrn_reflns_theta_max         25.30
_reflns_number_total             10123
_reflns_number_gt                5240
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    Mercury
_computing_publication_material  PLATON

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. Residual electron density of 
 2.090 e-/Ao3 observed in vicinity of metal centers.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0626P)²+60.6421P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    ?
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10123
_refine_ls_number_parameters     791
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1095
_refine_ls_R_factor_gt           0.0455
_refine_ls_wR_factor_ref         0.1656
_refine_ls_wR_factor_gt          0.1129
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.045
_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 0.0000 0.48490(5) 0.2500 0.0085(2) Uani 1 2 d S . .
Mn2 Mn 0.0000 0.30235(4) 0.2500 0.0080(2) Uani 1 2 d S . .
Mn3 Mn 0.0000 0.66767(4) 0.2500 0.0083(2) Uani 1 2 d S . .
Mn4 Mn 0.0000 0.84958(5) 0.2500 0.0146(2) Uani 1 2 d S . .
Mn5 Mn 0.0000 0.12011(5) 0.2500 0.0162(2) Uani 1 2 d S . .
N11 N 0.01905(10) 0.39353(17) 0.3395(2) 0.0125(8) Uani 1 1 d . . .
N12 N 0.03750(11) 0.39207(18) 0.4134(3) 0.0178(9) Uani 1 1 d . . .
N13 N 0.05564(16) 0.3906(2) 0.4851(3) 0.0506(15) Uani 1 1 d . . .
N21 N 0.01878(10) 0.21110(19) 0.3395(2) 0.0168(8) Uani 1 1 d . . .
N22 N 0.03681(12) 0.20539(19) 0.4127(3) 0.0236(9) Uani 1 1 d . . .
N23 N 0.05453(16) 0.1992(2) 0.4845(3) 0.0498(14) Uani 1 1 d . . .
N31 N -0.01976(10) 0.57649(17) 0.1605(2) 0.0132(8) Uani 1 1 d . . .
N32 N -0.03804(11) 0.57817(18) 0.0868(3) 0.0178(9) Uani 1 1 d . . .
N33 N -0.05594(16) 0.5807(2) 0.0149(3) 0.0485(14) Uani 1 1 d . . .
N41 N -0.02108(10) 0.75854(18) 0.1610(2) 0.0150(8) Uani 1 1 d . . .
N42 N -0.03836(11) 0.76492(19) 0.0866(3) 0.0208(9) Uani 1 1 d . . .
N43 N -0.05475(15) 0.7719(2) 0.0153(3) 0.0463(13) Uani 1 1 d . . .
N51 N -0.02765(12) 0.9235(2) 0.1432(3) 0.0263(10) Uani 1 1 d . . .
N52 N -0.02443(9) 0.9843(2) 0.1438(2) 0.0190(8) Uani 1 1 d . . .
N53 N -0.02209(11) 0.0459(2) 0.1416(2) 0.0226(9) Uani 1 1 d . . .
N1 N 0.05935(9) 0.48675(18) 0.2370(2) 0.0116(7) Uani 1 1 d . . .
N2 N 0.05943(9) 0.29962(17) 0.2370(2) 0.0115(8) Uani 1 1 d . . .
N3 N -0.05876(9) 0.67396(17) 0.2655(2) 0.0104(8) Uani 1 1 d . . .
N4 N -0.05688(10) 0.86508(19) 0.2709(2) 0.0183(8) Uani 1 1 d . . .
N5 N 0.05873(11) 0.10816(19) 0.2358(2) 0.0200(9) Uani 1 1 d . . .
O1 O 0.19923(8) 0.52036(17) 0.29478(18) 0.0237(7) Uani 1 1 d . . .
O2 O 0.19959(9) 0.31985(17) 0.2928(2) 0.0248(8) Uani 1 1 d . . .
O3 O -0.19786(9) 0.71993(18) 0.2072(2) 0.0284(8) Uani 1 1 d . . .
O4 O -0.19418(9) 0.92648(19) 0.2169(2) 0.0333(9) Uani 1 1 d . . .
O5 O 0.19773(9) 0.11635(17) 0.2836(2) 0.0277(8) Uani 1 1 d . . .
C1 C 0.06354(11) 0.5118(2) 0.1679(2) 0.0114(8) Uani 1 1 d . . .
H1 H 0.0408 0.5263 0.1219 0.014 Uiso 1 1 calc R . .
C2 C 0.09930(11) 0.5180(2) 0.1593(2) 0.0122(9) Uani 1 1 d . . .
H2 H 0.1008 0.5368 0.1090 0.015 Uiso 1 1 calc R . .
C3 C 0.13292(11) 0.4960(2) 0.2257(2) 0.0106(9) Uani 1 1 d . . .
C4 C 0.12879(11) 0.46914(19) 0.2980(2) 0.0104(9) Uani 1 1 d . . .
H4 H 0.1510 0.4534 0.3446 0.012 Uiso 1 1 calc R . .
C5 C 0.09196(11) 0.4656(2) 0.3013(3) 0.0105(9) Uani 1 1 d . . .
H5 H 0.0896 0.4474 0.3510 0.013 Uiso 1 1 calc R . .
C6 C 0.17370(11) 0.5051(2) 0.2272(2) 0.0116(9) Uani 1 1 d . . .
C7 C 0.18215(11) 0.4958(2) 0.1494(2) 0.0111(9) Uani 1 1 d . . .
C8 C 0.15589(11) 0.4641(2) 0.0760(3) 0.0128(9) Uani 1 1 d . . .
H8 H 0.1314 0.4477 0.0744 0.015 Uiso 1 1 calc R . .
C9 C 0.16569(12) 0.4568(2) 0.0057(3) 0.0152(9) Uani 1 1 d . . .
H9 H 0.1476 0.4359 -0.0444 0.018 Uiso 1 1 calc R . .
C10 C 0.20184(11) 0.4798(2) 0.0078(3) 0.0169(9) Uani 1 1 d . . .
H10 H 0.2085 0.4745 -0.0405 0.020 Uiso 1 1 calc R . .
C11 C 0.22804(11) 0.5104(2) 0.0811(3) 0.0151(9) Uani 1 1 d . . .
H11 H 0.2528 0.5258 0.0830 0.018 Uiso 1 1 calc R . .
C12 C 0.21839(11) 0.5187(2) 0.1514(3) 0.0140(9) Uani 1 1 d . . .
H12 H 0.2364 0.5400 0.2012 0.017 Uiso 1 1 calc R . .
C13 C 0.06379(12) 0.3231(2) 0.1675(3) 0.0122(9) Uani 1 1 d . . .
H13 H 0.0413 0.3396 0.1222 0.015 Uiso 1 1 calc R . .
C14 C 0.09940(12) 0.3249(2) 0.1575(3) 0.0116(9) Uani 1 1 d . . .
H14 H 0.1010 0.3421 0.1066 0.014 Uiso 1 1 calc R . .
C15 C 0.13258(12) 0.3009(2) 0.2232(3) 0.0117(9) Uani 1 1 d . . .
C16 C 0.12814(12) 0.2751(2) 0.2962(3) 0.0127(9) Uani 1 1 d . . .
H16 H 0.1500 0.2576 0.3422 0.015 Uiso 1 1 calc R . .
C17 C 0.09169(11) 0.2753(2) 0.3003(3) 0.0120(9) Uani 1 1 d . . .
H17 H 0.0891 0.2576 0.3500 0.014 Uiso 1 1 calc R . .
C18 C 0.17359(12) 0.3067(2) 0.2249(3) 0.0137(9) Uani 1 1 d . . .
C19 C 0.18159(12) 0.2973(2) 0.1462(3) 0.0128(9) Uani 1 1 d . . .
C20 C 0.15515(12) 0.2664(2) 0.0730(3) 0.0135(9) Uani 1 1 d . . .
H20 H 0.1305 0.2508 0.0712 0.016 Uiso 1 1 calc R . .
C21 C 0.16498(13) 0.2586(2) 0.0029(3) 0.0167(10) Uani 1 1 d . . .
H21 H 0.1469 0.2378 -0.0472 0.020 Uiso 1 1 calc R . .
C22 C 0.20137(13) 0.2809(2) 0.0053(3) 0.0177(10) Uani 1 1 d . . .
H22 H 0.2080 0.2753 -0.0430 0.021 Uiso 1 1 calc R . .
C23 C 0.22761(13) 0.3111(2) 0.0782(3) 0.0181(10) Uani 1 1 d . . .
H23 H 0.2524 0.3260 0.0800 0.022 Uiso 1 1 calc R . .
C24 C 0.21808(12) 0.3197(2) 0.1487(3) 0.0146(10) Uani 1 1 d . . .
H24 H 0.2362 0.3408 0.1985 0.017 Uiso 1 1 calc R . .
C25 C -0.06237(12) 0.7009(2) 0.3349(3) 0.0131(9) Uani 1 1 d . . .
H25 H -0.0393 0.7142 0.3811 0.016 Uiso 1 1 calc R . .
C26 C -0.09796(12) 0.7104(2) 0.3428(3) 0.0124(9) Uani 1 1 d . . .
H26 H -0.0991 0.7298 0.3932 0.015 Uiso 1 1 calc R . .
C27 C -0.13200(12) 0.6913(2) 0.2762(3) 0.0117(9) Uani 1 1 d . . .
C28 C -0.12846(12) 0.6629(2) 0.2039(3) 0.0123(9) Uani 1 1 d . . .
H28 H -0.1511 0.6488 0.1572 0.015 Uiso 1 1 calc R . .
C29 C -0.09183(11) 0.6555(2) 0.2008(3) 0.0112(9) Uani 1 1 d . . .
H29 H -0.0899 0.6365 0.1510 0.013 Uiso 1 1 calc R . .
C30 C -0.17251(12) 0.7028(2) 0.2746(3) 0.0138(10) Uani 1 1 d . . .
C31 C -0.18114(12) 0.6941(2) 0.3526(3) 0.0135(9) Uani 1 1 d . . .
C32 C -0.15554(12) 0.6611(2) 0.4255(3) 0.0139(9) Uani 1 1 d . . .
H32 H -0.1312 0.6437 0.4271 0.017 Uiso 1 1 calc R . .
C33 C -0.16552(12) 0.6538(2) 0.4955(3) 0.0161(10) Uani 1 1 d . . .
H33 H -0.1478 0.6318 0.5453 0.019 Uiso 1 1 calc R . .
C34 C -0.20142(13) 0.6784(2) 0.4934(3) 0.0164(10) Uani 1 1 d . . .
H34 H -0.2082 0.6735 0.5416 0.020 Uiso 1 1 calc R . .
C35 C -0.22715(13) 0.7102(2) 0.4204(3) 0.0173(10) Uani 1 1 d . . .
H35 H -0.2517 0.7265 0.4186 0.021 Uiso 1 1 calc R . .
C36 C -0.21737(12) 0.7184(2) 0.3502(3) 0.0141(9) Uani 1 1 d . . .
H36 H -0.2351 0.7403 0.3006 0.017 Uiso 1 1 calc R . .
C37 C -0.05928(13) 0.8945(2) 0.3407(3) 0.0210(10) Uani 1 1 d . . .
H37 H -0.0357 0.9061 0.3864 0.025 Uiso 1 1 calc R . .
C38 C -0.09446(13) 0.9088(2) 0.3491(3) 0.0195(10) Uani 1 1 d . . .
H38 H -0.0947 0.9304 0.3991 0.023 Uiso 1 1 calc R . .
C39 C -0.12910(13) 0.8913(2) 0.2839(3) 0.0158(10) Uani 1 1 d . . .
C40 C -0.12679(12) 0.8608(2) 0.2112(3) 0.0177(10) Uani 1 1 d . . .
H40 H -0.1499 0.8484 0.1648 0.021 Uiso 1 1 calc R . .
C41 C -0.09072(13) 0.8491(2) 0.2075(3) 0.0205(10) Uani 1 1 d . . .
H41 H -0.0897 0.8287 0.1576 0.025 Uiso 1 1 calc R . .
C42 C -0.16937(13) 0.9062(2) 0.2832(3) 0.0170(10) Uani 1 1 d . . .
C43 C -0.17809(12) 0.8954(2) 0.3607(3) 0.0146(10) Uani 1 1 d . . .
C44 C -0.15282(12) 0.8603(2) 0.4322(3) 0.0155(9) Uani 1 1 d . . .
H44 H -0.1288 0.8422 0.4330 0.019 Uiso 1 1 calc R . .
C45 C -0.16281(13) 0.8518(2) 0.5023(3) 0.0190(10) Uani 1 1 d . . .
H45 H -0.1453 0.8286 0.5513 0.023 Uiso 1 1 calc R . .
C46 C -0.19822(13) 0.8769(2) 0.5011(3) 0.0200(11) Uani 1 1 d . . .
H46 H -0.2049 0.8712 0.5492 0.024 Uiso 1 1 calc R . .
C47 C -0.22388(13) 0.9107(2) 0.4290(3) 0.0166(10) Uani 1 1 d . . .
H47 H -0.2483 0.9274 0.4279 0.020 Uiso 1 1 calc R . .
C48 C -0.21408(12) 0.9198(2) 0.3593(3) 0.0160(10) Uani 1 1 d . . .
H48 H -0.2317 0.9428 0.3103 0.019 Uiso 1 1 calc R . .
C49 C 0.06273(13) 0.1310(2) 0.1654(3) 0.0188(10) Uani 1 1 d . . .
H49 H 0.0405 0.1500 0.1214 0.023 Uiso 1 1 calc R . .
C50 C 0.09768(12) 0.1282(2) 0.1535(3) 0.0161(10) Uani 1 1 d . . .
H50 H 0.0992 0.1449 0.1024 0.019 Uiso 1 1 calc R . .
C51 C 0.13053(12) 0.1007(2) 0.2175(3) 0.0141(9) Uani 1 1 d . . .
C52 C 0.12641(13) 0.0750(2) 0.2899(3) 0.0191(10) Uani 1 1 d . . .
H52 H 0.1480 0.0546 0.3342 0.023 Uiso 1 1 calc R . .
C53 C 0.09021(13) 0.0799(2) 0.2962(3) 0.0234(11) Uani 1 1 d . . .
H53 H 0.0876 0.0623 0.3458 0.028 Uiso 1 1 calc R . .
C54 C 0.17113(13) 0.1044(2) 0.2169(3) 0.0153(10) Uani 1 1 d . . .
C55 C 0.17816(12) 0.0946(2) 0.1373(3) 0.0142(10) Uani 1 1 d . . .
C56 C 0.15080(12) 0.0641(2) 0.0645(3) 0.0156(10) Uani 1 1 d . . .
H56 H 0.1262 0.0492 0.0639 0.019 Uiso 1 1 calc R . .
C57 C 0.15970(13) 0.0555(2) -0.0073(3) 0.0197(10) Uani 1 1 d . . .
H57 H 0.1411 0.0349 -0.0569 0.024 Uiso 1 1 calc R . .
C59 C 0.22298(13) 0.1068(2) 0.0656(3) 0.0196(11) Uani 1 1 d . . .
H59 H 0.2477 0.1212 0.0661 0.024 Uiso 1 1 calc R . .
C58 C 0.19583(13) 0.0769(2) -0.0063(3) 0.0208(11) Uani 1 1 d . . .
H58 H 0.2018 0.0710 -0.0553 0.025 Uiso 1 1 calc R . .
C60 C 0.21421(13) 0.1158(2) 0.1370(3) 0.0165(10) Uani 1 1 d . . .
H60 H 0.2329 0.1365 0.1863 0.020 Uiso 1 1 calc R . .


_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 N11 2.243(4) 2 ?
Mn1 N11 2.243(4) . ?
Mn1 N31 2.248(4) 2 ?
Mn1 N31 2.248(4) . ?
Mn1 N1 2.289(3) 2 ?
Mn1 N1 2.289(3) . ?
Mn2 N21 2.240(4) 2 ?
Mn2 N21 2.240(4) . ?
Mn2 N11 2.240(4) 2 ?
Mn2 N11 2.240(4) . ?
Mn2 N2 2.293(3) 2 ?
Mn2 N2 2.293(3) . ?
Mn3 N41 2.236(4) 2 ?
Mn3 N41 2.236(4) . ?
Mn3 N31 2.242(4) . ?
Mn3 N31 2.242(4) 2 ?
Mn3 N3 2.291(3) . ?
Mn3 N3 2.291(3) 2 ?
Mn4 N51 2.221(4) 2 ?
Mn4 N51 2.221(4) . ?
Mn4 N41 2.239(4) . ?
Mn4 N41 2.239(4) 2 ?
Mn4 N4 2.283(3) . ?
Mn4 N4 2.283(3) 2 ?
Mn5 N53 2.221(4) . ?
Mn5 N53 2.221(4) 2 ?
Mn5 N21 2.236(4) 2 ?
Mn5 N21 2.236(4) . ?
Mn5 N5 2.287(4) 2 ?
Mn5 N5 2.287(4) . ?
N11 N12 1.186(5) . ?
N12 N13 1.152(5) . ?
N21 N22 1.178(5) . ?
N22 N23 1.156(6) . ?
N31 N32 1.181(5) . ?
N32 N33 1.153(6) . ?
N41 N42 1.192(5) . ?
N42 N43 1.144(6) . ?
N51 N52 1.160(5) . ?
N52 N53 1.176(5) 1_565 ?
N53 N52 1.176(5) 1_545 ?
N1 C1 1.334(5) . ?
N1 C5 1.349(5) . ?
N2 C13 1.332(5) . ?
N2 C17 1.353(5) . ?
N3 C25 1.343(5) . ?
N3 C29 1.349(5) . ?
N4 C41 1.344(6) . ?
N4 C37 1.349(5) . ?
N5 C49 1.338(5) . ?
N5 C53 1.341(6) . ?
O1 C6 1.218(5) . ?
O2 C18 1.220(5) . ?
O3 C30 1.222(5) . ?
O4 C42 1.218(5) . ?
O5 C54 1.212(5) . ?
C1 C2 1.391(5) . ?
C1 H1 0.9500 . ?
C2 C3 1.392(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.397(5) . ?
C3 C6 1.510(5) . ?
C4 C5 1.386(5) . ?
C4 H4 0.9500 . ?
C5 H5 0.9500 . ?
C6 C7 1.485(5) . ?
C7 C8 1.398(6) . ?
C7 C12 1.398(5) . ?
C8 C9 1.386(6) . ?
C8 H8 0.9500 . ?
C9 C10 1.395(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.387(6) . ?
C10 H10 0.9500 . ?
C11 C12 1.384(5) . ?
C11 H11 0.9500 . ?
C12 H12 0.9500 . ?
C13 C14 1.392(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.389(6) . ?
C14 H14 0.9500 . ?
C15 C16 1.405(6) . ?
C15 C18 1.510(5) . ?
C16 C17 1.377(5) . ?
C16 H16 0.9500 . ?
C17 H17 0.9500 . ?
C18 C19 1.492(6) . ?
C19 C20 1.392(6) . ?
C19 C24 1.401(6) . ?
C20 C21 1.383(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.398(6) . ?
C21 H21 0.9500 . ?
C22 C23 1.380(6) . ?
C22 H22 0.9500 . ?
C23 C24 1.385(6) . ?
C23 H23 0.9500 . ?
C24 H24 0.9500 . ?
C25 C26 1.385(6) . ?
C25 H25 0.9500 . ?
C26 C27 1.389(6) . ?
C26 H26 0.9500 . ?
C27 C28 1.397(6) . ?
C27 C30 1.505(6) . ?
C28 C29 1.384(5) . ?
C28 H28 0.9500 . ?
C29 H29 0.9500 . ?
C30 C31 1.490(6) . ?
C31 C32 1.395(6) . ?
C31 C36 1.404(6) . ?
C32 C33 1.385(6) . ?
C32 H32 0.9500 . ?
C33 C34 1.396(6) . ?
C33 H33 0.9500 . ?
C34 C35 1.387(6) . ?
C34 H34 0.9500 . ?
C35 C36 1.385(6) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 C38 1.389(6) . ?
C37 H37 0.9500 . ?
C38 C39 1.383(6) . ?
C38 H38 0.9500 . ?
C39 C40 1.400(6) . ?
C39 C42 1.513(6) . ?
C40 C41 1.378(6) . ?
C40 H40 0.9500 . ?
C41 H41 0.9500 . ?
C42 C43 1.489(6) . ?
C43 C44 1.395(6) . ?
C43 C48 1.402(6) . ?
C44 C45 1.388(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.387(6) . ?
C45 H45 0.9500 . ?
C46 C47 1.393(6) . ?
C46 H46 0.9500 . ?
C47 C48 1.380(6) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C49 C50 1.384(6) . ?
C49 H49 0.9500 . ?
C50 C51 1.392(6) . ?
C50 H50 0.9500 . ?
C51 C52 1.389(6) . ?
C51 C54 1.508(6) . ?
C52 C53 1.387(6) . ?
C52 H52 0.9500 . ?
C53 H53 0.9500 . ?
C54 C55 1.487(6) . ?
C55 C60 1.395(6) . ?
C55 C56 1.398(6) . ?
C56 C57 1.392(6) . ?
C56 H56 0.9500 . ?
C57 C58 1.392(6) . ?
C57 H57 0.9500 . ?
C59 C58 1.380(7) . ?
C59 C60 1.385(6) . ?
C59 H59 0.9500 . ?
C58 H58 0.9500 . ?
C60 H60 0.9500 . ?

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
N11 Mn1 N11 78.52(19) 2 . ?
N11 Mn1 N31 179.34(13) 2 2 ?
N11 Mn1 N31 101.48(12) . 2 ?
N11 Mn1 N31 101.48(12) 2 . ?
N11 Mn1 N31 179.34(13) . . ?
N31 Mn1 N31 78.53(18) 2 . ?
N11 Mn1 N1 90.66(12) 2 2 ?
N11 Mn1 N1 90.70(12) . 2 ?
N31 Mn1 N1 90.00(12) 2 2 ?
N31 Mn1 N1 88.64(12) . 2 ?
N11 Mn1 N1 90.70(12) 2 . ?
N11 Mn1 N1 90.66(12) . . ?
N31 Mn1 N1 88.64(12) 2 . ?
N31 Mn1 N1 90.00(12) . . ?
N1 Mn1 N1 178.24(18) 2 . ?
N21 Mn2 N21 78.55(19) 2 . ?
N21 Mn2 N11 101.40(13) 2 2 ?
N21 Mn2 N11 179.74(12) . 2 ?
N21 Mn2 N11 179.74(13) 2 . ?
N21 Mn2 N11 101.40(13) . . ?
N11 Mn2 N11 78.64(19) 2 . ?
N21 Mn2 N2 89.24(12) 2 2 ?
N21 Mn2 N2 88.75(12) . 2 ?
N11 Mn2 N2 90.99(12) 2 2 ?
N11 Mn2 N2 91.01(12) . 2 ?
N21 Mn2 N2 88.75(12) 2 . ?
N21 Mn2 N2 89.24(12) . . ?
N11 Mn2 N2 91.01(12) 2 . ?
N11 Mn2 N2 90.99(12) . . ?
N2 Mn2 N2 177.40(17) 2 . ?
N41 Mn3 N41 78.91(19) 2 . ?
N41 Mn3 N31 178.65(13) 2 . ?
N41 Mn3 N31 101.17(13) . . ?
N41 Mn3 N31 101.17(13) 2 2 ?
N41 Mn3 N31 178.65(13) . 2 ?
N31 Mn3 N31 78.77(19) . 2 ?
N41 Mn3 N3 89.07(12) 2 . ?
N41 Mn3 N3 86.31(12) . . ?
N31 Mn3 N3 92.28(12) . . ?
N31 Mn3 N3 92.35(12) 2 . ?
N41 Mn3 N3 86.31(12) 2 2 ?
N41 Mn3 N3 89.07(12) . 2 ?
N31 Mn3 N3 92.35(12) . 2 ?
N31 Mn3 N3 92.28(12) 2 2 ?
N3 Mn3 N3 174.02(16) . 2 ?
N51 Mn4 N51 101.5(2) 2 . ?
N51 Mn4 N41 168.48(15) 2 . ?
N51 Mn4 N41 89.89(14) . . ?
N51 Mn4 N41 89.89(14) 2 2 ?
N51 Mn4 N41 168.48(15) . 2 ?
N41 Mn4 N41 78.80(19) . 2 ?
N51 Mn4 N4 87.48(14) 2 . ?
N51 Mn4 N4 83.15(14) . . ?
N41 Mn4 N4 95.76(13) . . ?
N41 Mn4 N4 95.68(13) 2 . ?
N51 Mn4 N4 83.15(14) 2 2 ?
N51 Mn4 N4 87.48(14) . 2 ?
N41 Mn4 N4 95.68(13) . 2 ?
N41 Mn4 N4 95.76(13) 2 2 ?
N4 Mn4 N4 165.18(19) . 2 ?
N53 Mn5 N53 101.2(2) . 2 ?
N53 Mn5 N21 90.06(14) . 2 ?
N53 Mn5 N21 168.76(15) 2 2 ?
N53 Mn5 N21 168.76(15) . . ?
N53 Mn5 N21 90.06(14) 2 . ?
N21 Mn5 N21 78.71(19) 2 . ?
N53 Mn5 N5 87.68(13) . 2 ?
N53 Mn5 N5 85.08(13) 2 2 ?
N21 Mn5 N5 94.96(13) 2 2 ?
N21 Mn5 N5 93.85(13) . 2 ?
N53 Mn5 N5 85.08(13) . . ?
N53 Mn5 N5 87.68(13) 2 . ?
N21 Mn5 N5 93.85(13) 2 . ?
N21 Mn5 N5 94.96(13) . . ?
N5 Mn5 N5 168.60(19) 2 . ?
N12 N11 Mn2 127.8(3) . . ?
N12 N11 Mn1 130.4(3) . . ?
Mn2 N11 Mn1 101.42(15) . . ?
N13 N12 N11 179.5(4) . . ?
N22 N21 Mn5 123.9(3) . . ?
N22 N21 Mn2 134.4(3) . . ?
Mn5 N21 Mn2 101.37(15) . . ?
N23 N22 N21 179.4(5) . . ?
N32 N31 Mn3 127.7(3) . . ?
N32 N31 Mn1 130.7(3) . . ?
Mn3 N31 Mn1 101.35(15) . . ?
N33 N32 N31 179.2(5) . . ?
N42 N41 Mn3 135.3(3) . . ?
N42 N41 Mn4 123.6(3) . . ?
Mn3 N41 Mn4 101.14(15) . . ?
N43 N42 N41 179.2(4) . . ?
N52 N51 Mn4 127.4(3) . . ?
N51 N52 N53 177.7(5) . 1_565 ?
N52 N53 Mn5 127.9(3) 1_545 . ?
C1 N1 C5 117.2(3) . . ?
C1 N1 Mn1 121.8(2) . . ?
C5 N1 Mn1 120.9(2) . . ?
C13 N2 C17 117.2(3) . . ?
C13 N2 Mn2 121.5(3) . . ?
C17 N2 Mn2 121.3(3) . . ?
C25 N3 C29 117.4(3) . . ?
C25 N3 Mn3 122.5(3) . . ?
C29 N3 Mn3 119.9(3) . . ?
C41 N4 C37 116.9(4) . . ?
C41 N4 Mn4 118.6(3) . . ?
C37 N4 Mn4 124.3(3) . . ?
C49 N5 C53 117.4(4) . . ?
C49 N5 Mn5 119.7(3) . . ?
C53 N5 Mn5 122.9(3) . . ?
N1 C1 C2 123.8(4) . . ?
N1 C1 H1 118.1 . . ?
C2 C1 H1 118.1 . . ?
C1 C2 C3 118.8(4) . . ?
C1 C2 H2 120.6 . . ?
C3 C2 H2 120.6 . . ?
C2 C3 C4 117.8(3) . . ?
C2 C3 C6 124.0(3) . . ?
C4 C3 C6 118.0(3) . . ?
C5 C4 C3 119.4(4) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
N1 C5 C4 123.0(4) . . ?
N1 C5 H5 118.5 . . ?
C4 C5 H5 118.5 . . ?
O1 C6 C7 121.7(3) . . ?
O1 C6 C3 117.1(3) . . ?
C7 C6 C3 121.2(3) . . ?
C8 C7 C12 119.5(4) . . ?
C8 C7 C6 122.8(3) . . ?
C12 C7 C6 117.7(3) . . ?
C9 C8 C7 119.9(4) . . ?
C9 C8 H8 120.1 . . ?
C7 C8 H8 120.1 . . ?
C8 C9 C10 120.6(4) . . ?
C8 C9 H9 119.7 . . ?
C10 C9 H9 119.7 . . ?
C11 C10 C9 119.5(4) . . ?
C11 C10 H10 120.3 . . ?
C9 C10 H10 120.3 . . ?
C12 C11 C10 120.5(4) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C7 120.2(4) . . ?
C11 C12 H12 119.9 . . ?
C7 C12 H12 119.9 . . ?
N2 C13 C14 123.8(4) . . ?
N2 C13 H13 118.1 . . ?
C14 C13 H13 118.1 . . ?
C15 C14 C13 118.8(4) . . ?
C15 C14 H14 120.6 . . ?
C13 C14 H14 120.6 . . ?
C14 C15 C16 117.7(4) . . ?
C14 C15 C18 124.6(4) . . ?
C16 C15 C18 117.4(4) . . ?
C17 C16 C15 119.3(4) . . ?
C17 C16 H16 120.4 . . ?
C15 C16 H16 120.4 . . ?
N2 C17 C16 123.1(4) . . ?
N2 C17 H17 118.5 . . ?
C16 C17 H17 118.5 . . ?
O2 C18 C19 121.7(4) . . ?
O2 C18 C15 117.4(4) . . ?
C19 C18 C15 120.9(4) . . ?
C20 C19 C24 119.9(4) . . ?
C20 C19 C18 123.1(4) . . ?
C24 C19 C18 117.0(4) . . ?
C21 C20 C19 119.7(4) . . ?
C21 C20 H20 120.1 . . ?
C19 C20 H20 120.1 . . ?
C20 C21 C22 120.5(4) . . ?
C20 C21 H21 119.8 . . ?
C22 C21 H21 119.8 . . ?
C23 C22 C21 119.6(4) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 C24 120.5(4) . . ?
C22 C23 H23 119.7 . . ?
C24 C23 H23 119.7 . . ?
C23 C24 C19 119.8(4) . . ?
C23 C24 H24 120.1 . . ?
C19 C24 H24 120.1 . . ?
N3 C25 C26 123.4(4) . . ?
N3 C25 H25 118.3 . . ?
C26 C25 H25 118.3 . . ?
C25 C26 C27 119.2(4) . . ?
C25 C26 H26 120.4 . . ?
C27 C26 H26 120.4 . . ?
C26 C27 C28 117.7(4) . . ?
C26 C27 C30 124.4(4) . . ?
C28 C27 C30 117.8(4) . . ?
C29 C28 C27 119.6(4) . . ?
C29 C28 H28 120.2 . . ?
C27 C28 H28 120.2 . . ?
N3 C29 C28 122.7(4) . . ?
N3 C29 H29 118.6 . . ?
C28 C29 H29 118.6 . . ?
O3 C30 C31 121.5(4) . . ?
O3 C30 C27 117.4(4) . . ?
C31 C30 C27 121.1(4) . . ?
C32 C31 C36 119.5(4) . . ?
C32 C31 C30 122.9(4) . . ?
C36 C31 C30 117.5(4) . . ?
C33 C32 C31 120.1(4) . . ?
C33 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
C32 C33 C34 120.4(4) . . ?
C32 C33 H33 119.8 . . ?
C34 C33 H33 119.8 . . ?
C35 C34 C33 119.5(4) . . ?
C35 C34 H34 120.2 . . ?
C33 C34 H34 120.2 . . ?
C34 C35 C36 120.6(4) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 H35 119.7 . . ?
C35 C36 C31 119.8(4) . . ?
C35 C36 H36 120.1 . . ?
C31 C36 H36 120.1 . . ?
N4 C37 C38 123.3(4) . . ?
N4 C37 H37 118.4 . . ?
C38 C37 H37 118.4 . . ?
C39 C38 C37 119.3(4) . . ?
C39 C38 H38 120.3 . . ?
C37 C38 H38 120.3 . . ?
C38 C39 C40 117.6(4) . . ?
C38 C39 C42 124.9(4) . . ?
C40 C39 C42 117.4(4) . . ?
C41 C40 C39 119.5(4) . . ?
C41 C40 H40 120.3 . . ?
C39 C40 H40 120.3 . . ?
N4 C41 C40 123.4(4) . . ?
N4 C41 H41 118.3 . . ?
C40 C41 H41 118.3 . . ?
O4 C42 C43 121.8(4) . . ?
O4 C42 C39 117.5(4) . . ?
C43 C42 C39 120.7(4) . . ?
C44 C43 C48 119.5(4) . . ?
C44 C43 C42 123.0(4) . . ?
C48 C43 C42 117.5(4) . . ?
C45 C44 C43 120.0(4) . . ?
C45 C44 H44 120.0 . . ?
C43 C44 H44 120.0 . . ?
C44 C45 C46 120.3(4) . . ?
C44 C45 H45 119.8 . . ?
C46 C45 H45 119.8 . . ?
C45 C46 C47 119.8(4) . . ?
C45 C46 H46 120.1 . . ?
C47 C46 H46 120.1 . . ?
C48 C47 C46 120.3(4) . . ?
C48 C47 H47 119.8 . . ?
C46 C47 H47 119.8 . . ?
C47 C48 C43 120.1(4) . . ?
C47 C48 H48 120.0 . . ?
C43 C48 H48 120.0 . . ?
N5 C49 C50 123.1(4) . . ?
N5 C49 H49 118.4 . . ?
C50 C49 H49 118.4 . . ?
C49 C50 C51 119.1(4) . . ?
C49 C50 H50 120.4 . . ?
C51 C50 H50 120.4 . . ?
C52 C51 C50 118.2(4) . . ?
C52 C51 C54 117.8(4) . . ?
C50 C51 C54 123.7(4) . . ?
C53 C52 C51 118.6(4) . . ?
C53 C52 H52 120.7 . . ?
C51 C52 H52 120.7 . . ?
N5 C53 C52 123.5(4) . . ?
N5 C53 H53 118.3 . . ?
C52 C53 H53 118.3 . . ?
O5 C54 C55 121.4(4) . . ?
O5 C54 C51 117.4(4) . . ?
C55 C54 C51 121.2(4) . . ?
C60 C55 C56 119.3(4) . . ?
C60 C55 C54 117.7(4) . . ?
C56 C55 C54 123.1(4) . . ?
C57 C56 C55 119.8(4) . . ?
C57 C56 H56 120.1 . . ?
C55 C56 H56 120.1 . . ?
C56 C57 C58 120.0(4) . . ?
C56 C57 H57 120.0 . . ?
C58 C57 H57 120.0 . . ?
C58 C59 C60 119.9(4) . . ?
C58 C59 H59 120.1 . . ?
C60 C59 H59 120.1 . . ?
C59 C58 C57 120.3(4) . . ?
C59 C58 H58 119.8 . . ?
C57 C58 H58 119.8 . . ?
C59 C60 C55 120.7(4) . . ?
C59 C60 H60 119.7 . . ?
C55 C60 H60 119.7 . . ?

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
N1 C1 C2 C3 0.9(6) . . . . ?
C1 C2 C3 C4 -0.3(6) . . . . ?
C1 C2 C3 C6 -175.0(4) . . . . ?
C2 C3 C4 C5 -0.3(6) . . . . ?
C6 C3 C4 C5 174.7(3) . . . . ?
C1 N1 C5 C4 0.2(6) . . . . ?
C3 C4 C5 N1 0.3(6) . . . . ?
C2 C3 C6 O1 141.7(4) . . . . ?
C4 C3 C6 O1 -33.0(5) . . . . ?
C2 C3 C6 C7 -38.3(6) . . . . ?
C4 C3 C6 C7 147.0(4) . . . . ?
O1 C6 C7 C8 166.0(4) . . . . ?
C3 C6 C7 C8 -14.0(6) . . . . ?
O1 C6 C7 C12 -12.7(6) . . . . ?
C3 C6 C7 C12 167.3(4) . . . . ?
C12 C7 C8 C9 -1.1(6) . . . . ?
C6 C7 C8 C9 -179.7(4) . . . . ?
C7 C8 C9 C10 1.0(6) . . . . ?
C8 C9 C10 C11 -0.2(6) . . . . ?
C9 C10 C11 C12 -0.5(6) . . . . ?
C10 C11 C12 C7 0.4(6) . . . . ?
C8 C7 C12 C11 0.4(6) . . . . ?
C6 C7 C12 C11 179.1(4) . . . . ?
C17 N2 C13 C14 -1.0(6) . . . . ?
N2 C13 C14 C15 0.0(6) . . . . ?
C13 C14 C15 C16 1.0(6) . . . . ?
C13 C14 C15 C18 -173.3(4) . . . . ?
C14 C15 C16 C17 -0.9(6) . . . . ?
C18 C15 C16 C17 173.8(4) . . . . ?
C13 N2 C17 C16 1.0(6) . . . . ?
C15 C16 C17 N2 -0.1(6) . . . . ?
C14 C15 C18 O2 142.1(4) . . . . ?
C16 C15 C18 O2 -32.2(6) . . . . ?
C14 C15 C18 C19 -37.1(6) . . . . ?
C16 C15 C18 C19 148.5(4) . . . . ?
O2 C18 C19 C20 164.3(4) . . . . ?
C15 C18 C19 C20 -16.4(6) . . . . ?
O2 C18 C19 C24 -14.1(6) . . . . ?
C15 C18 C19 C24 165.1(4) . . . . ?
C24 C19 C20 C21 -0.5(6) . . . . ?
C18 C19 C20 C21 -178.9(4) . . . . ?
C19 C20 C21 C22 0.5(6) . . . . ?
C20 C21 C22 C23 -0.1(6) . . . . ?
C21 C22 C23 C24 -0.3(6) . . . . ?
C22 C23 C24 C19 0.3(6) . . . . ?
C20 C19 C24 C23 0.1(6) . . . . ?
C18 C19 C24 C23 178.6(4) . . . . ?
C29 N3 C25 C26 0.0(6) . . . . ?
N3 C25 C26 C27 0.1(6) . . . . ?
C25 C26 C27 C28 0.1(6) . . . . ?
C25 C26 C27 C30 -176.2(4) . . . . ?
C26 C27 C28 C29 -0.5(6) . . . . ?
C30 C27 C28 C29 176.1(4) . . . . ?
C25 N3 C29 C28 -0.3(6) . . . . ?
C27 C28 C29 N3 0.6(6) . . . . ?
C26 C27 C30 O3 141.9(4) . . . . ?
C28 C27 C30 O3 -34.4(6) . . . . ?
C26 C27 C30 C31 -37.7(6) . . . . ?
C28 C27 C30 C31 146.0(4) . . . . ?
O3 C30 C31 C32 166.5(4) . . . . ?
C27 C30 C31 C32 -13.9(6) . . . . ?
O3 C30 C31 C36 -11.3(6) . . . . ?
C27 C30 C31 C36 168.2(4) . . . . ?
C36 C31 C32 C33 -1.3(6) . . . . ?
C30 C31 C32 C33 -179.1(4) . . . . ?
C31 C32 C33 C34 0.8(6) . . . . ?
C32 C33 C34 C35 0.2(6) . . . . ?
C33 C34 C35 C36 -0.7(6) . . . . ?
C34 C35 C36 C31 0.2(6) . . . . ?
C32 C31 C36 C35 0.8(6) . . . . ?
C30 C31 C36 C35 178.7(4) . . . . ?
C41 N4 C37 C38 -0.2(7) . . . . ?
N4 C37 C38 C39 1.1(7) . . . . ?
C37 C38 C39 C40 -1.2(6) . . . . ?
C37 C38 C39 C42 -177.6(4) . . . . ?
C38 C39 C40 C41 0.5(6) . . . . ?
C42 C39 C40 C41 177.2(4) . . . . ?
C37 N4 C41 C40 -0.5(7) . . . . ?
C39 C40 C41 N4 0.4(7) . . . . ?
C38 C39 C42 O4 139.1(5) . . . . ?
C40 C39 C42 O4 -37.3(6) . . . . ?
C38 C39 C42 C43 -41.6(6) . . . . ?
C40 C39 C42 C43 142.0(4) . . . . ?
O4 C42 C43 C44 167.9(4) . . . . ?
C39 C42 C43 C44 -11.4(6) . . . . ?
O4 C42 C43 C48 -9.9(6) . . . . ?
C39 C42 C43 C48 170.9(4) . . . . ?
C48 C43 C44 C45 -2.0(6) . . . . ?
C42 C43 C44 C45 -179.7(4) . . . . ?
C43 C44 C45 C46 1.2(6) . . . . ?
C44 C45 C46 C47 0.2(6) . . . . ?
C45 C46 C47 C48 -0.7(6) . . . . ?
C46 C47 C48 C43 -0.2(6) . . . . ?
C44 C43 C48 C47 1.6(6) . . . . ?
C42 C43 C48 C47 179.3(4) . . . . ?
C53 N5 C49 C50 -1.7(7) . . . . ?
N5 C49 C50 C51 -0.1(7) . . . . ?
C49 C50 C51 C52 1.9(6) . . . . ?
C49 C50 C51 C54 -171.1(4) . . . . ?
C50 C51 C52 C53 -1.9(6) . . . . ?
C54 C51 C52 C53 171.5(4) . . . . ?
C49 N5 C53 C52 1.7(7) . . . . ?
C51 C52 C53 N5 0.0(7) . . . . ?
C52 C51 C54 O5 -32.7(6) . . . . ?
C50 C51 C54 O5 140.3(4) . . . . ?
C52 C51 C54 C55 148.0(4) . . . . ?
C50 C51 C54 C55 -38.9(6) . . . . ?
O5 C54 C55 C60 -14.9(6) . . . . ?
C51 C54 C55 C60 164.3(4) . . . . ?
O5 C54 C55 C56 163.7(4) . . . . ?
C51 C54 C55 C56 -17.1(6) . . . . ?
C60 C55 C56 C57 -0.3(6) . . . . ?
C54 C55 C56 C57 -178.9(4) . . . . ?
C55 C56 C57 C58 0.3(6) . . . . ?
C60 C59 C58 C57 -0.3(6) . . . . ?
C56 C57 C58 C59 0.0(6) . . . . ?
C58 C59 C60 C55 0.3(6) . . . . ?
C56 C55 C60 C59 0.0(6) . . . . ?
C54 C55 C60 C59 178.6(4) . . . . ?

_diffrn_measured_fraction_theta_max 1.000
_diffrn_reflns_theta_full        25.30
_diffrn_measured_fraction_theta_full 1.000
_refine_diff_density_max         2.090
_refine_diff_density_min         -0.573
_refine_diff_density_rms         0.087
