# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_11
_database_code_depnum_ccdc_archive 'CCDC 1543242'
_audit_update_record             
;
2017-04-10 deposited with the CCDC.
2017-09-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         C6H20MnN6,C6H24MnN6,4(I)
_chemical_formula_sum            C12H44I4Mn2N12
_chemical_formula_weight         974.07

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'
Mn Mn 0.3368 0.7283 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
; 
The symmetry employed for this shelxl refinement is uniquely defined 
by the following loop, which should always be used as a source of 
symmetry information in preference to the above space-group names. 
They are only intended as comments. 
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.7613(6)
_cell_length_b                   14.3003(9)
_cell_length_c                   14.4830(10)
_cell_angle_alpha                107.455(2)
_cell_angle_beta                 95.552(2)
_cell_angle_gamma                101.371(2)
_cell_volume                     1673.3(2)
_cell_formula_units_Z            2
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    23974
_cell_measurement_theta_min      2.929
_cell_measurement_theta_max      27.66

_exptl_crystal_description       block
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.933
_exptl_crystal_F_000             924
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.04
_exptl_absorpt_coefficient_mu    4.466
_shelx_estimated_absorpt_T_min   0.459
_shelx_estimated_absorpt_T_max   0.645
_exptl_absorpt_correction_type   none
_exptl_absorpt_correction_T_min  0.412
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      298(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            23957
_diffrn_reflns_av_unetI/netI     0.0411
_diffrn_reflns_av_R_equivalents  0.0286
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         2.881
_diffrn_reflns_theta_max         27.661
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.992
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.992
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7818
_reflns_number_gt                5499
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
; 
 Reflections were merged by SHELXL according to the crystal 
 class for the calculation of statistics and refinement. 
  
 _reflns_Friedel_fraction is defined as the number of unique 
 Friedel pairs measured divided by the number that would be 
 possible theoretically, ignoring centric projections and 
 systematic absences. 
;

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0307P)²+0.8590P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7758
_refine_ls_number_parameters     270
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0669
_refine_ls_R_factor_gt           0.0362
_refine_ls_wR_factor_ref         0.0732
_refine_ls_wR_factor_gt          0.0660
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.002
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Mn1 Mn 0.71429(7) 0.19309(5) 0.31714(5) 0.03499(15) Uani 1 1 d . . . . .
Mn2 Mn 0.88810(7) 0.70997(5) 0.15294(4) 0.03655(15) Uani 1 1 d D . . . .
I1 I 0.65738(4) 0.33528(2) 0.04767(2) 0.05088(9) Uani 1 1 d . . . . .
I2 I 0.84733(3) 0.94228(2) 0.83273(2) 0.05151(9) Uani 1 1 d . . . . .
I3 I 0.68706(4) 0.91540(2) 0.42739(2) 0.04731(9) Uani 1 1 d . . . . .
I4 I 0.18660(4) 0.55094(2) 0.35040(2) 0.04957(9) Uani 1 1 d . . . . .
N1 N 0.9082(4) 0.3395(3) 0.3901(3) 0.0440(9) Uani 1 1 d . . . . .
H1A H 0.9232 0.3736 0.3482 0.053 Uiso 1 1 calc R U . . .
H1B H 0.8790 0.3783 0.4426 0.053 Uiso 1 1 calc R U . . .
N2 N 0.9120(4) 0.1406(3) 0.3852(3) 0.0458(9) Uani 1 1 d . . . . .
H2A H 0.8721 0.0949 0.4122 0.055 Uiso 1 1 calc R U . . .
H2B H 0.9646 0.1122 0.3391 0.055 Uiso 1 1 calc R U . . .
N3 N 0.5640(4) 0.0343(3) 0.2461(3) 0.0497(10) Uani 1 1 d . . . . .
H3A H 0.5698 -0.0010 0.2870 0.060 Uiso 1 1 calc R U . . .
H3B H 0.4636 0.0357 0.2316 0.060 Uiso 1 1 calc R U . . .
N4 N 0.7788(4) 0.1499(3) 0.1636(3) 0.0505(10) Uani 1 1 d . . . . .
H4A H 0.7797 0.2004 0.1395 0.061 Uiso 1 1 calc R U . . .
H4B H 0.8745 0.1376 0.1660 0.061 Uiso 1 1 calc R U . . .
N5 N 0.5352(4) 0.2763(3) 0.2753(3) 0.0480(9) Uani 1 1 d . . . . .
H5A H 0.5768 0.3166 0.2432 0.058 Uiso 1 1 calc R U . . .
H5B H 0.4493 0.2324 0.2369 0.058 Uiso 1 1 calc R U . . .
N6 N 0.5853(4) 0.2243(3) 0.4476(3) 0.0468(9) Uani 1 1 d . . . . .
H6A H 0.5483 0.1670 0.4591 0.056 Uiso 1 1 calc R U . . .
H6B H 0.6520 0.2663 0.5008 0.056 Uiso 1 1 calc R U . . .
N7 N 0.8219(4) 0.5985(3) 0.2367(3) 0.0476(9) Uani 1 1 d . . . . .
H7A H 0.8033 0.5355 0.1958 0.057 Uiso 1 1 calc R U . . .
H7B H 0.9018 0.6075 0.2838 0.057 Uiso 1 1 calc R U . . .
N8 N 0.6398(4) 0.7219(3) 0.1826(3) 0.0487(9) Uani 1 1 d . . . . .
H8A H 0.6452 0.7784 0.2315 0.058 Uiso 1 1 calc R U . . .
H8B H 0.5824 0.7239 0.1294 0.058 Uiso 1 1 calc R U . . .
N9 N 0.9532(11) 0.7809(6) 0.0335(4) 0.041(3) Uiso 0.475(14) 1 d D . P A 1
N9A N 0.8784(13) 0.7915(5) 0.0384(5) 0.057(3) Uiso 0.525(14) 1 d D . P A 2
N10 N 0.8451(13) 0.5783(5) 0.0106(5) 0.055(3) Uiso 0.475(14) 1 d D . P A 1
N10A N 0.7573(10) 0.5869(5) 0.0098(4) 0.041(3) Uiso 0.525(14) 1 d D . P A 2
N11 N 1.1452(4) 0.6989(3) 0.1734(3) 0.0469(9) Uani 1 1 d . . . . .
H11A H 1.1552 0.6540 0.2035 0.056 Uiso 1 1 calc R U . . .
H11B H 1.1758 0.6789 0.1153 0.056 Uiso 1 1 calc R U . . .
N12 N 1.0075(4) 0.8540(3) 0.2775(3) 0.0483(10) Uani 1 1 d . . . . .
H12A H 1.0170 0.9066 0.2558 0.058 Uiso 1 1 calc R U . . .
H12B H 0.9491 0.8634 0.3250 0.058 Uiso 1 1 calc R U . . .
C1 C 1.0558(5) 0.3129(4) 0.4194(4) 0.0565(13) Uani 1 1 d . . . . .
H1C H 1.1265 0.3709 0.4689 0.068 Uiso 1 1 calc R U . . .
H1D H 1.1081 0.2931 0.3631 0.068 Uiso 1 1 calc R U . . .
C2 C 1.0182(5) 0.2277(4) 0.4597(3) 0.0519(12) Uani 1 1 d . . . . .
H2C H 1.1148 0.2099 0.4792 0.062 Uiso 1 1 calc R U . . .
H2D H 0.9688 0.2481 0.5172 0.062 Uiso 1 1 calc R U . . .
C3 C 0.6234(7) -0.0130(4) 0.1557(4) 0.0688(15) Uani 1 1 d . . . . .
H3C H 0.5441 -0.0721 0.1142 0.083 Uiso 1 1 calc R U . . .
H3D H 0.7174 -0.0347 0.1726 0.083 Uiso 1 1 calc R U . . .
C4 C 0.6617(7) 0.0598(4) 0.1008(4) 0.0680(15) Uani 1 1 d . . . . .
H4C H 0.7028 0.0283 0.0425 0.082 Uiso 1 1 calc R U . . .
H4D H 0.5666 0.0785 0.0804 0.082 Uiso 1 1 calc R U . . .
C5 C 0.4947(6) 0.3358(4) 0.3676(4) 0.0575(13) Uani 1 1 d . . . . .
H5C H 0.4061 0.3635 0.3536 0.069 Uiso 1 1 calc R U . . .
H5D H 0.5839 0.3914 0.4035 0.069 Uiso 1 1 calc R U . . .
C6 C 0.4532(5) 0.2695(4) 0.4278(4) 0.0601(14) Uani 1 1 d . . . . .
H6C H 0.4287 0.3086 0.4894 0.072 Uiso 1 1 calc R U . . .
H6D H 0.3602 0.2163 0.3932 0.072 Uiso 1 1 calc R U . . .
C7 C 0.6809(6) 0.6145(4) 0.2800(4) 0.0587(13) Uani 1 1 d . . . . .
H7C H 0.7101 0.6715 0.3403 0.070 Uiso 1 1 calc R U . . .
H7D H 0.6326 0.5552 0.2956 0.070 Uiso 1 1 calc R U . . .
C8 C 0.5655(5) 0.6342(4) 0.2087(4) 0.0615(14) Uani 1 1 d . . . . .
H8C H 0.5313 0.5755 0.1500 0.074 Uiso 1 1 calc R U . . .
H8D H 0.4734 0.6468 0.2379 0.074 Uiso 1 1 calc R U . . .
C11 C 1.2444(5) 0.7995(4) 0.2333(4) 0.0555(13) Uani 1 1 d . . . . .
H11C H 1.2614 0.8423 0.1927 0.067 Uiso 1 1 calc R U . . .
H11D H 1.3464 0.7927 0.2594 0.067 Uiso 1 1 calc R U . . .
C12 C 1.1640(6) 0.8466(4) 0.3162(4) 0.0603(14) Uani 1 1 d . . . . .
H12C H 1.1534 0.8060 0.3592 0.072 Uiso 1 1 calc R U . . .
H12D H 1.2275 0.9134 0.3542 0.072 Uiso 1 1 calc R U . . .
C9 C 0.8664(8) 0.7174(4) -0.0632(4) 0.0839(19) Uani 1 1 d D . . . .
H9A H 0.9344 0.7222 -0.1114 0.101 Uiso 1 1 calc R U . A 1
H9B H 0.7768 0.7440 -0.0780 0.101 Uiso 1 1 calc R U . A 1
C10 C 0.8086(8) 0.6106(4) -0.0743(4) 0.090(2) Uani 1 1 d D . . . .
H10A H 0.8509 0.5712 -0.1284 0.108 Uiso 1 1 calc R U . A 1
H10B H 0.6948 0.5933 -0.0932 0.108 Uiso 1 1 calc R U . A 1


_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 N3 2.259(4) . ?
Mn1 N6 2.270(3) . ?
Mn1 N2 2.272(3) . ?
Mn1 N4 2.281(4) . ?
Mn1 N5 2.287(3) . ?
Mn1 N1 2.304(3) . ?
Mn2 N12 2.269(3) . ?
Mn2 N10 2.275(7) . ?
Mn2 N11 2.286(3) . ?
Mn2 N8 2.286(3) . ?
Mn2 N10A 2.295(6) . ?
Mn2 N7 2.298(4) . ?
Mn2 N9A 2.300(6) . ?
Mn2 N9 2.315(6) . ?
N1 C1 1.478(5) . ?
N2 C2 1.458(6) . ?
N3 C3 1.478(6) . ?
N4 C4 1.461(6) . ?
N5 C5 1.472(6) . ?
N6 C6 1.477(6) . ?
N7 C7 1.465(6) . ?
N8 C8 1.465(6) . ?
N9 C9 1.458(7) . ?
N9A C9 1.514(7) . ?
N10 C10 1.467(7) . ?
N10A C10 1.447(7) . ?
N11 C11 1.479(6) . ?
N12 C12 1.466(6) . ?
C1 C2 1.496(6) . ?
C3 C4 1.496(7) . ?
C5 C6 1.488(6) . ?
C7 C8 1.502(7) . ?
C11 C12 1.502(6) . ?
C9 C10 1.464(6) . ?

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
N3 Mn1 N6 93.43(14) . . ?
N3 Mn1 N2 93.02(13) . . ?
N6 Mn1 N2 97.43(13) . . ?
N3 Mn1 N4 77.60(14) . . ?
N6 Mn1 N4 165.03(13) . . ?
N2 Mn1 N4 95.02(13) . . ?
N3 Mn1 N5 97.61(14) . . ?
N6 Mn1 N5 76.75(13) . . ?
N2 Mn1 N5 168.13(14) . . ?
N4 Mn1 N5 92.41(13) . . ?
N3 Mn1 N1 168.65(13) . . ?
N6 Mn1 N1 92.14(13) . . ?
N2 Mn1 N1 76.44(12) . . ?
N4 Mn1 N1 98.85(14) . . ?
N5 Mn1 N1 93.29(13) . . ?
N12 Mn2 N10 161.1(3) . . ?
N12 Mn2 N11 77.05(13) . . ?
N10 Mn2 N11 87.9(3) . . ?
N12 Mn2 N8 93.55(13) . . ?
N10 Mn2 N8 103.9(3) . . ?
N11 Mn2 N8 161.89(13) . . ?
N12 Mn2 N10A 168.0(2) . . ?
N11 Mn2 N10A 108.1(2) . . ?
N8 Mn2 N10A 84.2(2) . . ?
N12 Mn2 N7 101.57(14) . . ?
N10 Mn2 N7 89.8(2) . . ?
N11 Mn2 N7 90.58(13) . . ?
N8 Mn2 N7 76.01(13) . . ?
N10A Mn2 N7 89.34(18) . . ?
N12 Mn2 N9A 93.4(2) . . ?
N11 Mn2 N9A 103.3(3) . . ?
N8 Mn2 N9A 92.6(3) . . ?
N10A Mn2 N9A 75.0(2) . . ?
N7 Mn2 N9A 161.6(3) . . ?
N12 Mn2 N9 93.05(19) . . ?
N10 Mn2 N9 74.3(3) . . ?
N11 Mn2 N9 86.0(3) . . ?
N8 Mn2 N9 110.2(3) . . ?
N7 Mn2 N9 163.9(2) . . ?
C1 N1 Mn1 108.7(3) . . ?
C2 N2 Mn1 108.6(3) . . ?
C3 N3 Mn1 108.2(3) . . ?
C4 N4 Mn1 108.5(3) . . ?
C5 N5 Mn1 106.6(3) . . ?
C6 N6 Mn1 110.1(3) . . ?
C7 N7 Mn2 110.0(3) . . ?
C8 N8 Mn2 109.1(3) . . ?
C9 N9 Mn2 111.3(4) . . ?
C9 N9A Mn2 109.8(4) . . ?
C10 N10 Mn2 110.8(4) . . ?
C10 N10A Mn2 110.6(4) . . ?
C11 N11 Mn2 108.5(3) . . ?
C12 N12 Mn2 109.4(3) . . ?
N1 C1 C2 109.4(3) . . ?
N2 C2 C1 109.6(4) . . ?
N3 C3 C4 110.6(4) . . ?
N4 C4 C3 109.8(4) . . ?
N5 C5 C6 109.1(4) . . ?
N6 C6 C5 110.6(4) . . ?
N7 C7 C8 109.5(4) . . ?
N8 C8 C7 109.9(4) . . ?
N11 C11 C12 109.7(4) . . ?
N12 C12 C11 110.1(4) . . ?
N9 C9 C10 115.3(5) . . ?
C10 C9 N9A 116.0(5) . . ?
N10A C10 C9 117.4(5) . . ?
C9 C10 N10 117.8(5) . . ?

_refine_diff_density_max         0.631
_refine_diff_density_min         -1.051
_refine_diff_density_rms         0.130

