# Supplementary Material (ESI) for Dalton Transactions
# This journal is (c) The Royal Society of Chemistry 2009

data_global
_journal_name_full               'Dalton Trans.'

_journal_coden_Cambridge         0222
_journal_volume                  ?
_journal_page_first              ?
_journal_year                    ?

_publ_contact_author_name        'T. Sheriff'
_publ_contact_author_email       T.S.SHERIFF@QMUL.AC.UK

_publ_section_title              
;
Unexpected formation of a novel pyridinium-containing
catecholate ligand and its manganese(III) complex
;
loop_
_publ_author_name
'T. Sheriff'
'Jocelyne F. Lesin'
'Majid Motevalli'
'Michael Watkinson'

# Attachment 'tsmn02.cif'

data_tsmn02
_database_code_depnum_ccdc_archive 'CCDC 743078'

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C22 H10 Cl7 Mn N2 O4'
_chemical_formula_weight         669.41

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'
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'
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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_Int_Tables_number      14

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

_cell_length_a                   12.686(19)
_cell_length_b                   13.64(2)
_cell_length_c                   14.48(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.016(14)
_cell_angle_gamma                90.00
_cell_volume                     2506(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    120(2)
_cell_measurement_reflns_used    2204
_cell_measurement_theta_min      2.68
_cell_measurement_theta_max      22.49

_exptl_crystal_description       plate
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.774
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1328
_exptl_absorpt_coefficient_mu    1.308
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.7799
_exptl_absorpt_correction_T_max  0.9743
_exptl_absorpt_process_details   'SADABS 2007/2 (Sheldrick, G.M., 2007)'

_diffrn_ambient_temperature      120(2)
_diffrn_radiation_wavelength     0.67750
_diffrn_radiation_type           synchrotron
_diffrn_radiation_source         'SRS, Daresbury Laboratory'
_diffrn_radiation_monochromator  '10cm confocal mirrors'
_diffrn_measurement_device_type  
'Bruker-Nonius APEX II CCD camera on \k-goniostat'
_diffrn_measurement_method       '\f & \w scans'
_diffrn_detector_area_resol_mean '4096x4096pixels / 62x62mm'
_diffrn_reflns_number            6868
_diffrn_reflns_av_R_equivalents  0.1645
_diffrn_reflns_av_sigmaI/netI    0.1483
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.48
_diffrn_reflns_theta_max         22.77
_reflns_number_total             3857
_reflns_number_gt                1943
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       'COLLECT (Hooft, R.W.W., 1998)'
_computing_cell_refinement       
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
#Although determined using DirAx, the cell is refined in the HKL
#package during data reduction
_computing_data_reduction        
'DENZO (Otwinowski & Minor, 1997) & COLLECT (Hooft, R.W.W., 1998)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. 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^ > 2\s(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^)+(0.1726P)^2^+12.6598P] 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    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         3857
_refine_ls_number_parameters     265
_refine_ls_number_restraints     45
_refine_ls_R_factor_all          0.1954
_refine_ls_R_factor_gt           0.1138
_refine_ls_wR_factor_ref         0.3322
_refine_ls_wR_factor_gt          0.2745
_refine_ls_goodness_of_fit_ref   1.020
_refine_ls_restrained_S_all      1.014
_refine_ls_shift/su_max          0.155
_refine_ls_shift/su_mean         0.015

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 0.78465(11) 0.02673(10) 0.24445(7) 0.0504(4) Uani 1 1 d . . .
Cl7 Cl 0.6342(2) 0.1227(2) 0.20274(15) 0.0692(8) Uani 1 1 d . . .
O1 O 0.8025(4) -0.0216(4) 0.1212(3) 0.0501(12) Uani 1 1 d D . .
O2 O 0.8949(5) 0.1200(4) 0.2117(3) 0.0501(12) Uani 1 1 d D . .
C1 C 0.8550(6) 0.0450(5) 0.0702(4) 0.0450(17) Uani 1 1 d D . .
C2 C 0.8568(6) 0.0411(5) -0.0263(4) 0.047(2) Uani 1 1 d D . .
C3 C 0.9111(6) 0.1127(5) -0.0758(4) 0.047(2) Uani 1 1 d D . .
C4 C 0.9678(6) 0.1842(5) -0.0284(4) 0.045(2) Uani 1 1 d D . .
C5 C 0.9648(6) 0.1889(5) 0.0693(4) 0.048(2) Uani 1 1 d D . .
C6 C 0.9069(6) 0.1203(5) 0.1199(4) 0.0450(17) Uani 1 1 d D . .
Cl1 Cl 0.79023(18) -0.05365(16) -0.08323(11) 0.0526(6) Uani 1 1 d D . .
Cl2 Cl 0.91088(19) 0.11471(19) -0.19607(11) 0.0600(7) Uani 1 1 d D . .
Cl3 Cl 1.04100(19) 0.27622(16) 0.12826(12) 0.0541(6) Uani 1 1 d D . .
N1 N 1.0262(3) 0.2579(3) -0.0773(2) 0.0470(14) Uani 1 1 d GD . .
C7 C 1.1175(3) 0.2333(3) -0.1250(3) 0.047(2) Uani 1 1 d GD . .
H7 H 1.1419 0.1675 -0.1251 0.057 Uiso 1 1 calc R . .
C8 C 1.1732(3) 0.3051(4) -0.1727(3) 0.053(3) Uani 1 1 d GD . .
H8 H 1.2356 0.2882 -0.2053 0.063 Uiso 1 1 calc R . .
C9 C 1.1375(4) 0.4014(4) -0.1726(3) 0.052(3) Uani 1 1 d GD . .
H9 H 1.1755 0.4504 -0.2052 0.062 Uiso 1 1 calc R . .
C10 C 1.0462(5) 0.4260(3) -0.1249(3) 0.061(3) Uani 1 1 d GD . .
H10 H 1.0218 0.4919 -0.1248 0.073 Uiso 1 1 calc R . .
C11 C 0.9906(3) 0.3543(3) -0.0772(3) 0.047(2) Uani 1 1 d GD . .
H11 H 0.9282 0.3711 -0.0446 0.056 Uiso 1 1 calc R . .
O3 O 0.7866(5) 0.0572(4) 0.3744(3) 0.0573(13) Uani 1 1 d D . .
O4 O 0.7275(5) -0.0954(5) 0.2816(3) 0.0573(13) Uani 1 1 d D . .
C12 C 0.7277(6) -0.0087(5) 0.4212(4) 0.0526(19) Uani 1 1 d D . .
C13 C 0.6969(6) 0.0025(5) 0.5134(4) 0.0497(18) Uani 1 1 d D . .
C14 C 0.6353(6) -0.0691(5) 0.5577(4) 0.050(3) Uani 1 1 d D . .
C15 C 0.6056(6) -0.1534(5) 0.5083(4) 0.046(2) Uani 1 1 d D . .
C16 C 0.6379(6) -0.1645(5) 0.4148(4) 0.0497(18) Uani 1 1 d D . .
C17 C 0.6974(6) -0.0918(5) 0.3702(4) 0.0526(19) Uani 1 1 d D . .
Cl4 Cl 0.7358(2) 0.10802(18) 0.57434(12) 0.0597(7) Uani 1 1 d D . .
Cl5 Cl 0.58912(19) -0.05320(18) 0.66970(12) 0.0599(7) Uani 1 1 d D . .
Cl6 Cl 0.5951(2) -0.26581(18) 0.35061(13) 0.0654(7) Uani 1 1 d D . .
N2 N 0.5451(3) -0.2287(3) 0.5533(2) 0.0470(14) Uani 1 1 d GD . .
C18 C 0.4407(3) -0.2126(4) 0.5782(3) 0.056(3) Uani 1 1 d GD . .
H18 H 0.4093 -0.1503 0.5678 0.067 Uiso 1 1 calc R . .
C19 C 0.3823(4) -0.2876(5) 0.6181(4) 0.079(4) Uani 1 1 d GD . .
H19 H 0.3109 -0.2766 0.6351 0.095 Uiso 1 1 calc R . .
C20 C 0.4282(5) -0.3787(4) 0.6332(4) 0.074(3) Uani 1 1 d GD . .
H20 H 0.3883 -0.4300 0.6606 0.088 Uiso 1 1 calc R . .
C21 C 0.5326(6) -0.3948(3) 0.6084(4) 0.068(3) Uani 1 1 d GD . .
H21 H 0.5640 -0.4570 0.6187 0.082 Uiso 1 1 calc R . .
C22 C 0.5911(4) -0.3198(3) 0.5684(3) 0.055(3) Uani 1 1 d GD . .
H22 H 0.6624 -0.3308 0.5514 0.066 Uiso 1 1 calc R . .

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 0.0772(8) 0.0689(8) 0.0052(5) -0.0011(5) 0.0086(5) 0.0011(7)
Cl7 0.0653(14) 0.1035(19) 0.0387(11) -0.0081(13) 0.0069(10) 0.0147(14)
O1 0.079(3) 0.060(2) 0.0113(16) 0.0017(17) 0.0067(17) -0.005(2)
O2 0.079(3) 0.060(2) 0.0113(16) 0.0017(17) 0.0067(17) -0.005(2)
C1 0.062(4) 0.061(4) 0.011(2) 0.003(2) 0.004(2) -0.001(3)
C2 0.072(5) 0.054(5) 0.016(3) -0.006(3) 0.005(4) -0.004(4)
C3 0.057(5) 0.073(6) 0.010(3) 0.005(4) 0.007(3) 0.002(4)
C4 0.057(5) 0.061(5) 0.016(3) -0.002(4) 0.011(3) 0.000(4)
C5 0.073(6) 0.056(5) 0.015(3) -0.004(4) -0.003(4) 0.011(4)
C6 0.062(4) 0.061(4) 0.011(2) 0.003(2) 0.004(2) -0.001(3)
Cl1 0.0775(14) 0.0707(14) 0.0095(8) -0.0035(9) 0.0056(8) -0.0058(12)
Cl2 0.0906(16) 0.0867(16) 0.0028(7) -0.0008(9) 0.0061(9) -0.0125(13)
Cl3 0.0855(15) 0.0656(13) 0.0113(8) -0.0028(9) 0.0045(9) 0.0012(12)
N1 0.050(3) 0.077(3) 0.014(2) -0.003(2) 0.0057(19) 0.006(2)
C7 0.066(5) 0.057(5) 0.020(4) -0.003(4) 0.002(4) 0.011(4)
C8 0.071(6) 0.074(6) 0.013(3) -0.002(4) 0.010(4) 0.000(5)
C9 0.071(6) 0.065(5) 0.020(4) -0.006(4) 0.011(4) 0.003(5)
C10 0.092(7) 0.071(6) 0.019(4) 0.008(4) 0.002(4) 0.009(5)
C11 0.075(6) 0.061(5) 0.005(3) 0.001(3) 0.006(3) 0.009(4)
O3 0.080(3) 0.083(3) 0.0088(16) -0.0067(18) 0.0134(17) -0.005(2)
O4 0.080(3) 0.083(3) 0.0088(16) -0.0067(18) 0.0134(17) -0.005(2)
C12 0.077(4) 0.072(4) 0.010(2) 0.005(2) 0.005(3) 0.001(3)
C13 0.065(4) 0.073(4) 0.011(2) -0.006(3) 0.003(2) -0.002(3)
C14 0.065(5) 0.069(6) 0.016(4) -0.003(4) -0.004(4) 0.002(5)
C15 0.057(5) 0.064(5) 0.017(3) 0.017(4) 0.005(3) 0.006(4)
C16 0.065(4) 0.073(4) 0.011(2) -0.006(3) 0.003(2) -0.002(3)
C17 0.077(4) 0.072(4) 0.010(2) 0.005(2) 0.005(3) 0.001(3)
Cl4 0.0906(16) 0.0771(15) 0.0114(8) -0.0071(9) 0.0111(9) -0.0051(13)
Cl5 0.0834(15) 0.0807(15) 0.0155(9) -0.0034(10) 0.0164(9) -0.0037(13)
Cl6 0.1046(18) 0.0740(15) 0.0176(9) -0.0034(10) 0.0017(10) -0.0190(14)
N2 0.050(3) 0.077(3) 0.014(2) -0.003(2) 0.0057(19) 0.006(2)
C18 0.067(6) 0.074(6) 0.027(4) -0.002(4) 0.000(4) -0.006(5)
C19 0.052(6) 0.116(9) 0.069(6) -0.007(6) -0.004(5) -0.001(6)
C20 0.085(7) 0.096(8) 0.040(5) -0.001(5) 0.000(5) -0.018(6)
C21 0.098(7) 0.063(6) 0.043(5) 0.007(4) -0.032(5) -0.008(5)
C22 0.083(6) 0.059(5) 0.023(4) -0.006(4) -0.001(4) 0.013(5)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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 O4 1.895(7) . ?
Mn1 O1 1.916(5) . ?
Mn1 O3 1.926(5) . ?
Mn1 O2 1.950(6) . ?
Mn1 Cl7 2.392(4) . ?
O1 C1 1.347(8) . ?
O2 C6 1.337(7) . ?
C1 C2 1.399(8) . ?
C1 C6 1.416(9) . ?
C2 C3 1.394(9) . ?
C2 Cl1 1.750(7) . ?
C3 C4 1.392(9) . ?
C3 Cl2 1.742(6) . ?
C4 C5 1.418(8) . ?
C4 N1 1.436(7) . ?
C5 C6 1.398(9) . ?
C5 Cl3 1.755(7) . ?
N1 C7 1.3900 . ?
N1 C11 1.3900 . ?
C7 C8 1.3900 . ?
C7 H7 0.9500 . ?
C8 C9 1.3900 . ?
C8 H8 0.9500 . ?
C9 C10 1.3900 . ?
C9 H9 0.9500 . ?
C10 C11 1.3900 . ?
C10 H10 0.9500 . ?
C11 H11 0.9500 . ?
O3 C12 1.351(8) . ?
O4 C17 1.339(7) . ?
C12 C13 1.399(8) . ?
C12 C17 1.406(9) . ?
C13 C14 1.406(9) . ?
C13 Cl4 1.759(7) . ?
C14 C15 1.406(9) . ?
C14 Cl5 1.738(7) . ?
C15 C16 1.422(8) . ?
C15 N2 1.438(7) . ?
C16 C17 1.404(9) . ?
C16 Cl6 1.752(7) . ?
N2 C18 1.3900 . ?
N2 C22 1.3900 . ?
C18 C19 1.3900 . ?
C18 H18 0.9500 . ?
C19 C20 1.3900 . ?
C19 H19 0.9500 . ?
C20 C21 1.3900 . ?
C20 H20 0.9500 . ?
C21 C22 1.3900 . ?
C21 H21 0.9500 . ?
C22 H22 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
O4 Mn1 O1 90.4(2) . . ?
O4 Mn1 O3 85.2(2) . . ?
O1 Mn1 O3 169.2(3) . . ?
O4 Mn1 O2 156.6(3) . . ?
O1 Mn1 O2 85.0(2) . . ?
O3 Mn1 O2 95.1(2) . . ?
O4 Mn1 Cl7 104.3(2) . . ?
O1 Mn1 Cl7 92.73(19) . . ?
O3 Mn1 Cl7 98.0(2) . . ?
O2 Mn1 Cl7 98.8(2) . . ?
C1 O1 Mn1 109.7(4) . . ?
C6 O2 Mn1 109.0(4) . . ?
O1 C1 C2 122.0(6) . . ?
O1 C1 C6 116.1(5) . . ?
C2 C1 C6 121.8(6) . . ?
C3 C2 C1 119.7(6) . . ?
C3 C2 Cl1 120.9(4) . . ?
C1 C2 Cl1 119.4(5) . . ?
C4 C3 C2 119.6(5) . . ?
C4 C3 Cl2 118.8(5) . . ?
C2 C3 Cl2 121.6(5) . . ?
C3 C4 C5 120.6(6) . . ?
C3 C4 N1 121.0(5) . . ?
C5 C4 N1 118.3(5) . . ?
C6 C5 C4 120.5(6) . . ?
C6 C5 Cl3 119.3(4) . . ?
C4 C5 Cl3 120.1(5) . . ?
O2 C6 C5 125.6(6) . . ?
O2 C6 C1 116.8(6) . . ?
C5 C6 C1 117.6(5) . . ?
C7 N1 C11 120.0 . . ?
C7 N1 C4 120.4(4) . . ?
C11 N1 C4 119.6(4) . . ?
N1 C7 C8 120.0 . . ?
N1 C7 H7 120.0 . . ?
C8 C7 H7 120.0 . . ?
C9 C8 C7 120.0 . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C10 C9 C8 120.0 . . ?
C10 C9 H9 120.0 . . ?
C8 C9 H9 120.0 . . ?
C9 C10 C11 120.0 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C10 C11 N1 120.0 . . ?
C10 C11 H11 120.0 . . ?
N1 C11 H11 120.0 . . ?
C12 O3 Mn1 109.9(4) . . ?
C17 O4 Mn1 110.4(5) . . ?
O3 C12 C13 124.1(6) . . ?
O3 C12 C17 115.0(5) . . ?
C13 C12 C17 120.8(6) . . ?
C12 C13 C14 121.0(6) . . ?
C12 C13 Cl4 119.3(5) . . ?
C14 C13 Cl4 119.7(4) . . ?
C15 C14 C13 119.0(5) . . ?
C15 C14 Cl5 119.1(5) . . ?
C13 C14 Cl5 121.8(5) . . ?
C14 C15 C16 119.6(6) . . ?
C14 C15 N2 119.8(5) . . ?
C16 C15 N2 120.6(6) . . ?
C17 C16 C15 121.2(6) . . ?
C17 C16 Cl6 118.7(4) . . ?
C15 C16 Cl6 120.0(5) . . ?
O4 C17 C16 124.6(6) . . ?
O4 C17 C12 117.0(6) . . ?
C16 C17 C12 118.4(5) . . ?
C18 N2 C22 120.0 . . ?
C18 N2 C15 120.9(4) . . ?
C22 N2 C15 119.1(4) . . ?
C19 C18 N2 120.0 . . ?
C19 C18 H18 120.0 . . ?
N2 C18 H18 120.0 . . ?
C18 C19 C20 120.0 . . ?
C18 C19 H19 120.0 . . ?
C20 C19 H19 120.0 . . ?
C21 C20 C19 120.0 . . ?
C21 C20 H20 120.0 . . ?
C19 C20 H20 120.0 . . ?
C20 C21 C22 120.0 . . ?
C20 C21 H21 120.0 . . ?
C22 C21 H21 120.0 . . ?
C21 C22 N2 120.0 . . ?
C21 C22 H22 120.0 . . ?
N2 C22 H22 120.0 . . ?

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
O4 Mn1 O1 C1 -173.5(5) . . . . ?
O3 Mn1 O1 C1 -107.4(13) . . . . ?
O2 Mn1 O1 C1 -16.5(5) . . . . ?
Cl7 Mn1 O1 C1 82.1(5) . . . . ?
O4 Mn1 O2 C6 94.5(6) . . . . ?
O1 Mn1 O2 C6 15.1(5) . . . . ?
O3 Mn1 O2 C6 -175.8(5) . . . . ?
Cl7 Mn1 O2 C6 -76.9(5) . . . . ?
Mn1 O1 C1 C2 -163.9(6) . . . . ?
Mn1 O1 C1 C6 15.1(8) . . . . ?
O1 C1 C2 C3 179.1(7) . . . . ?
C6 C1 C2 C3 0.2(12) . . . . ?
O1 C1 C2 Cl1 -0.7(10) . . . . ?
C6 C1 C2 Cl1 -179.7(6) . . . . ?
C1 C2 C3 C4 3.5(11) . . . . ?
Cl1 C2 C3 C4 -176.7(6) . . . . ?
C1 C2 C3 Cl2 -177.0(6) . . . . ?
Cl1 C2 C3 Cl2 2.9(10) . . . . ?
C2 C3 C4 C5 -4.3(11) . . . . ?
Cl2 C3 C4 C5 176.1(6) . . . . ?
C2 C3 C4 N1 178.8(6) . . . . ?
Cl2 C3 C4 N1 -0.7(10) . . . . ?
C3 C4 C5 C6 1.5(11) . . . . ?
N1 C4 C5 C6 178.4(6) . . . . ?
C3 C4 C5 Cl3 177.3(6) . . . . ?
N1 C4 C5 Cl3 -5.7(9) . . . . ?
Mn1 O2 C6 C5 168.3(6) . . . . ?
Mn1 O2 C6 C1 -10.8(8) . . . . ?
C4 C5 C6 O2 -177.0(7) . . . . ?
Cl3 C5 C6 O2 7.1(11) . . . . ?
C4 C5 C6 C1 2.1(11) . . . . ?
Cl3 C5 C6 C1 -173.8(6) . . . . ?
O1 C1 C6 O2 -2.8(10) . . . . ?
C2 C1 C6 O2 176.2(7) . . . . ?
O1 C1 C6 C5 178.0(7) . . . . ?
C2 C1 C6 C5 -2.9(11) . . . . ?
C3 C4 N1 C7 -70.7(7) . . . . ?
C5 C4 N1 C7 112.4(6) . . . . ?
C3 C4 N1 C11 108.9(6) . . . . ?
C5 C4 N1 C11 -68.1(7) . . . . ?
C11 N1 C7 C8 0.0 . . . . ?
C4 N1 C7 C8 179.5(4) . . . . ?
N1 C7 C8 C9 0.0 . . . . ?
C7 C8 C9 C10 0.0 . . . . ?
C8 C9 C10 C11 0.0 . . . . ?
C9 C10 C11 N1 0.0 . . . . ?
C7 N1 C11 C10 0.0 . . . . ?
C4 N1 C11 C10 -179.5(4) . . . . ?
O4 Mn1 O3 C12 -13.7(5) . . . . ?
O1 Mn1 O3 C12 -80.3(14) . . . . ?
O2 Mn1 O3 C12 -170.2(5) . . . . ?
Cl7 Mn1 O3 C12 90.2(5) . . . . ?
O1 Mn1 O4 C17 -177.1(5) . . . . ?
O3 Mn1 O4 C17 12.8(5) . . . . ?
O2 Mn1 O4 C17 104.5(6) . . . . ?
Cl7 Mn1 O4 C17 -84.2(5) . . . . ?
Mn1 O3 C12 C13 -167.7(7) . . . . ?
Mn1 O3 C12 C17 11.9(8) . . . . ?
O3 C12 C13 C14 179.9(7) . . . . ?
C17 C12 C13 C14 0.4(12) . . . . ?
O3 C12 C13 Cl4 -0.1(11) . . . . ?
C17 C12 C13 Cl4 -179.6(6) . . . . ?
C12 C13 C14 C15 0.5(12) . . . . ?
Cl4 C13 C14 C15 -179.5(6) . . . . ?
C12 C13 C14 Cl5 -175.9(6) . . . . ?
Cl4 C13 C14 Cl5 4.1(10) . . . . ?
C13 C14 C15 C16 -0.1(11) . . . . ?
Cl5 C14 C15 C16 176.4(6) . . . . ?
C13 C14 C15 N2 178.3(6) . . . . ?
Cl5 C14 C15 N2 -5.2(10) . . . . ?
C14 C15 C16 C17 -1.3(11) . . . . ?
N2 C15 C16 C17 -179.7(7) . . . . ?
C14 C15 C16 Cl6 -176.4(6) . . . . ?
N2 C15 C16 Cl6 5.3(10) . . . . ?
Mn1 O4 C17 C16 169.9(7) . . . . ?
Mn1 O4 C17 C12 -9.7(9) . . . . ?
C15 C16 C17 O4 -177.5(7) . . . . ?
Cl6 C16 C17 O4 -2.3(11) . . . . ?
C15 C16 C17 C12 2.2(12) . . . . ?
Cl6 C16 C17 C12 177.3(6) . . . . ?
O3 C12 C17 O4 -1.6(11) . . . . ?
C13 C12 C17 O4 178.0(7) . . . . ?
O3 C12 C17 C16 178.7(7) . . . . ?
C13 C12 C17 C16 -1.7(12) . . . . ?
C14 C15 N2 C18 69.6(7) . . . . ?
C16 C15 N2 C18 -112.0(6) . . . . ?
C14 C15 N2 C22 -113.0(6) . . . . ?
C16 C15 N2 C22 65.3(7) . . . . ?
C22 N2 C18 C19 0.0 . . . . ?
C15 N2 C18 C19 177.3(4) . . . . ?
N2 C18 C19 C20 0.0 . . . . ?
C18 C19 C20 C21 0.0 . . . . ?
C19 C20 C21 C22 0.0 . . . . ?
C20 C21 C22 N2 0.0 . . . . ?
C18 N2 C22 C21 0.0 . . . . ?
C15 N2 C22 C21 -177.4(4) . . . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        22.77
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         1.736
_refine_diff_density_min         -0.941
_refine_diff_density_rms         0.175