# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
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# 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 
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data_mbb159
_database_code_depnum_ccdc_archive 'CCDC 1558811'
_audit_update_record             
;
2017-12-18 deposited with the CCDC.
2017-12-19 downloaded from the CCDC.
;
_audit_creation_date             2017-06-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H46 Cl2 Mn N10, C2 H6 O, H2 O'
_chemical_formula_sum            'C50 H54 Cl2 Mn N10 O2'
_chemical_formula_weight         952.87
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   11.6451(3)
_cell_length_b                   17.7149(5)
_cell_length_c                   23.7054(7)
_cell_angle_alpha                90
_cell_angle_beta                 101.5090(10)
_cell_angle_gamma                90
_cell_volume                     4791.9(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    7183
_cell_measurement_temperature    150
_cell_measurement_theta_max      23.43
_cell_measurement_theta_min      2.30
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.438
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.5896
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0749 before and 0.0632 after correction. The Ratio of minimum to maximum transmission is 0.7911. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.317
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1984
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0831
_diffrn_reflns_av_unetI/netI     0.0666
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       28
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_number            59487
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        25.689
_diffrn_reflns_theta_max         25.689
_diffrn_reflns_theta_min         1.446
_diffrn_ambient_temperature      150
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5862
_reflns_number_total             9107
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.798
_refine_diff_density_min         -0.508
_refine_diff_density_rms         0.080
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.024
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     582
_refine_ls_number_reflns         9107
_refine_ls_number_restraints     4
_refine_ls_R_factor_all          0.1062
_refine_ls_R_factor_gt           0.0582
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0700P)²+4.4330P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1331
_refine_ls_wR_factor_ref         0.1563
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C2E-C1E = O1E-C1E = C3E-C4E = O2E-C3E
 1.45 with sigma of 0.02
3. Uiso/Uaniso restraints and constraints
Uiso(O2E) = Uiso(O1E)
Uiso(C3E) = Uiso(C1E)
Uiso(C2E) = Uiso(C4E)
Uiso(O2W) = Uiso(O1W)
4. Others
 Sof(O1E)=Sof(C1E)=Sof(H1EA)=Sof(H1EB)=Sof(C2E)=Sof(H2EA)=Sof(H2EB)=Sof(H2EC)=
 1-FVAR(1)
 Sof(O2E)=Sof(C3E)=Sof(H3EA)=Sof(H3EB)=Sof(C4E)=Sof(H4EA)=Sof(H4EB)=Sof(H4EC)=
 FVAR(1)
 Sof(O2W)=1-FVAR(2)
 Sof(O1W)=FVAR(2)
5.a Secondary CH2 refined with riding coordinates:
 C161(H16A,H16B), C162(H16C,H16D), C163(H16E,H16F), C164(H16G,H16H), C165(H16I,
 H16J), C261(H26A,H26B), C262(H26C,H26D), C263(H26E,H26F), C264(H26G,H26H),
 C265(H26I,H26J), C3E(H3EA,H3EB), C1E(H1EA,H1EB)
5.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C15(H15), C22(H22), C25(H25), C27(H27), C43(H43), C112(H112),
 C113(H113), C114(H114), C115(H115), C116(H116), C132(H132), C133(H133),
 C134(H134), C135(H135), C136(H136), C212(H212), C213(H213), C214(H214),
 C215(H215), C216(H216), C232(H232), C233(H233), C234(H234), C235(H235),
 C236(H236)
5.c Idealised Me refined as rotating group:
 C4E(H4EA,H4EB,H4EC), C2E(H2EA,H2EB,H2EC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
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 0.72516(5) 0.25663(3) 0.01008(2) 0.03085(16) Uani 1 1 d . . . . .
Cl1 Cl 0.77381(9) 0.30135(5) 0.11040(4) 0.0425(3) Uani 1 1 d . . . . .
Cl2 Cl 0.89740(7) 0.17692(5) 0.01017(4) 0.0380(2) Uani 1 1 d . . . . .
N11 N 0.5700(3) 0.35644(16) -0.01180(12) 0.0329(7) Uani 1 1 d . . . . .
N12 N 0.5985(3) 0.40296(16) -0.05333(12) 0.0333(7) Uani 1 1 d . . . . .
N13 N 0.7873(3) 0.35340(17) -0.03279(13) 0.0384(7) Uani 1 1 d . . . . .
N14 N 0.9531(3) 0.4198(2) -0.05299(17) 0.0570(10) Uani 1 1 d . . . . .
N15 N 0.9343(3) 0.53519(19) -0.09874(15) 0.0523(9) Uani 1 1 d . . . . .
N21 N 0.6101(2) 0.20418(15) -0.07716(12) 0.0287(6) Uani 1 1 d . . . . .
N22 N 0.5105(2) 0.17091(16) -0.06525(11) 0.0275(6) Uani 1 1 d . . . . .
N23 N 0.6067(2) 0.16922(15) 0.03021(12) 0.0277(6) Uani 1 1 d . . . . .
N24 N 0.5501(2) 0.08938(16) 0.10092(12) 0.0299(7) Uani 1 1 d . . . . .
N25 N 0.3907(2) 0.01014(15) 0.07903(11) 0.0282(6) Uani 1 1 d . . . . .
C11 C 0.4545(3) 0.3664(2) -0.01551(16) 0.0352(9) Uani 1 1 d . . . . .
C12 C 0.4098(3) 0.4179(2) -0.05942(16) 0.0401(9) Uani 1 1 d . . . . .
H12 H 0.3308 0.4344 -0.0701 0.048 Uiso 1 1 calc R . . . .
C13 C 0.5011(3) 0.4399(2) -0.08389(15) 0.0355(9) Uani 1 1 d . . . . .
C14 C 0.7193(3) 0.4127(2) -0.05379(15) 0.0340(8) Uani 1 1 d . . . . .
C15 C 0.7632(4) 0.4767(2) -0.07339(16) 0.0400(9) Uani 1 1 d . . . . .
H15 H 0.7143 0.5191 -0.0851 0.048 Uiso 1 1 calc R . . . .
C16 C 0.8828(4) 0.4782(2) -0.07579(17) 0.0447(10) Uani 1 1 d . . . . .
C21 C 0.5857(3) 0.21733(19) -0.13357(14) 0.0287(8) Uani 1 1 d . . . . .
C22 C 0.4702(3) 0.1943(2) -0.15828(15) 0.0328(8) Uani 1 1 d . . . . .
H22 H 0.4322 0.1986 -0.1975 0.039 Uiso 1 1 calc R . . . .
C23 C 0.4243(3) 0.16460(19) -0.11433(14) 0.0292(8) Uani 1 1 d . . . . .
C24 C 0.5173(3) 0.14086(18) -0.00934(13) 0.0243(7) Uani 1 1 d . . . . .
C25 C 0.4429(3) 0.08720(19) 0.00372(14) 0.0268(7) Uani 1 1 d . . . . .
H25 H 0.3820 0.0671 -0.0250 0.032 Uiso 1 1 calc R . . . .
C26 C 0.4593(3) 0.06267(18) 0.06100(14) 0.0256(7) Uani 1 1 d . . . . .
C27 C 0.6175(3) 0.1397(2) 0.08290(15) 0.0318(8) Uani 1 1 d . . . . .
H27 H 0.6821 0.1572 0.1108 0.038 Uiso 1 1 calc R . . . .
C43 C 0.9010(4) 0.3629(2) -0.0325(2) 0.0539(12) Uani 1 1 d . . . . .
H43 H 0.9512 0.3234 -0.0153 0.065 Uiso 1 1 calc R . . . .
C111 C 0.3897(3) 0.3261(2) 0.02283(16) 0.0366(9) Uani 1 1 d . . . . .
C112 C 0.2668(4) 0.3213(3) 0.00804(19) 0.0508(11) Uani 1 1 d . . . . .
H112 H 0.2255 0.3460 -0.0255 0.061 Uiso 1 1 calc R . . . .
C113 C 0.2061(4) 0.2807(3) 0.0423(2) 0.0580(12) Uani 1 1 d . . . . .
H113 H 0.1233 0.2766 0.0313 0.070 Uiso 1 1 calc R . . . .
C114 C 0.2632(4) 0.2460(2) 0.0920(2) 0.0524(11) Uani 1 1 d . . . . .
H114 H 0.2206 0.2177 0.1150 0.063 Uiso 1 1 calc R . . . .
C115 C 0.3837(3) 0.2531(2) 0.10797(18) 0.0434(10) Uani 1 1 d . . . . .
H115 H 0.4238 0.2309 0.1429 0.052 Uiso 1 1 calc R . . . .
C116 C 0.4466(3) 0.2924(2) 0.07350(16) 0.0384(9) Uani 1 1 d . . . . .
H116 H 0.5294 0.2963 0.0847 0.046 Uiso 1 1 calc R . . . .
C131 C 0.4983(3) 0.4872(2) -0.13548(15) 0.0392(9) Uani 1 1 d . . . . .
C132 C 0.4288(4) 0.5521(2) -0.14202(17) 0.0431(10) Uani 1 1 d . . . . .
H132 H 0.3887 0.5666 -0.1126 0.052 Uiso 1 1 calc R . . . .
C133 C 0.4187(4) 0.5951(2) -0.19116(18) 0.0549(12) Uani 1 1 d . . . . .
H133 H 0.3715 0.6393 -0.1955 0.066 Uiso 1 1 calc R . . . .
C134 C 0.4762(5) 0.5744(3) -0.23391(18) 0.0613(13) Uani 1 1 d . . . . .
H134 H 0.4698 0.6048 -0.2674 0.074 Uiso 1 1 calc R . . . .
C135 C 0.5433(5) 0.5097(3) -0.22846(18) 0.0624(13) Uani 1 1 d . . . . .
H135 H 0.5819 0.4950 -0.2585 0.075 Uiso 1 1 calc R . . . .
C136 C 0.5541(4) 0.4665(2) -0.17953(17) 0.0504(11) Uani 1 1 d . . . . .
H136 H 0.6004 0.4219 -0.1759 0.060 Uiso 1 1 calc R . . . .
C161 C 0.8708(5) 0.5931(2) -0.13500(19) 0.0623(13) Uani 1 1 d . . . . .
H16A H 0.9062 0.6430 -0.1238 0.075 Uiso 1 1 calc R . . . .
H16B H 0.7883 0.5942 -0.1302 0.075 Uiso 1 1 calc R . . . .
C162 C 0.8753(6) 0.5766(4) -0.1968(2) 0.100(2) Uani 1 1 d . . . . .
H16C H 0.8338 0.5287 -0.2087 0.120 Uiso 1 1 calc R . . . .
H16D H 0.8351 0.6174 -0.2217 0.120 Uiso 1 1 calc R . . . .
C163 C 0.9996(6) 0.5706(5) -0.2044(2) 0.119(3) Uani 1 1 d . . . . .
H16E H 1.0374 0.6209 -0.1983 0.143 Uiso 1 1 calc R . . . .
H16F H 1.0006 0.5545 -0.2443 0.143 Uiso 1 1 calc R . . . .
C164 C 1.0685(6) 0.5146(4) -0.1625(4) 0.111(3) Uani 1 1 d . . . . .
H16G H 1.0392 0.4629 -0.1726 0.134 Uiso 1 1 calc R . . . .
H16H H 1.1522 0.5164 -0.1652 0.134 Uiso 1 1 calc R . . . .
C165 C 1.0570(5) 0.5321(3) -0.1033(2) 0.0772(16) Uani 1 1 d . . . . .
H16I H 1.0978 0.4929 -0.0769 0.093 Uiso 1 1 calc R . . . .
H16J H 1.0948 0.5813 -0.0917 0.093 Uiso 1 1 calc R . . . .
C211 C 0.6742(3) 0.24751(19) -0.16449(15) 0.0323(8) Uani 1 1 d . . . . .
C212 C 0.6386(3) 0.2810(2) -0.21798(15) 0.0365(9) Uani 1 1 d . . . . .
H212 H 0.5575 0.2850 -0.2344 0.044 Uiso 1 1 calc R . . . .
C213 C 0.7210(4) 0.3088(2) -0.24763(17) 0.0467(10) Uani 1 1 d . . . . .
H213 H 0.6962 0.3322 -0.2841 0.056 Uiso 1 1 calc R . . . .
C214 C 0.8381(4) 0.3026(3) -0.22429(18) 0.0585(13) Uani 1 1 d . . . . .
H214 H 0.8940 0.3229 -0.2443 0.070 Uiso 1 1 calc R . . . .
C215 C 0.8755(4) 0.2672(3) -0.17222(19) 0.0598(13) Uani 1 1 d . . . . .
H215 H 0.9569 0.2615 -0.1571 0.072 Uiso 1 1 calc R . . . .
C216 C 0.7939(3) 0.2399(2) -0.14193(17) 0.0456(10) Uani 1 1 d . . . . .
H216 H 0.8196 0.2159 -0.1058 0.055 Uiso 1 1 calc R . . . .
C231 C 0.3078(3) 0.1324(2) -0.11407(15) 0.0358(9) Uani 1 1 d . . . . .
C232 C 0.2780(3) 0.0618(3) -0.13816(17) 0.0484(11) Uani 1 1 d . . . . .
H232 H 0.3288 0.0368 -0.1589 0.058 Uiso 1 1 calc R . . . .
C233 C 0.1738(5) 0.0280(4) -0.1318(2) 0.0812(18) Uani 1 1 d . . . . .
H233 H 0.1527 -0.0201 -0.1484 0.097 Uiso 1 1 calc R . . . .
C234 C 0.1014(5) 0.0641(5) -0.1015(3) 0.100(3) Uani 1 1 d . . . . .
H234 H 0.0322 0.0397 -0.0955 0.120 Uiso 1 1 calc R . . . .
C235 C 0.1274(4) 0.1342(5) -0.0801(2) 0.094(2) Uani 1 1 d . . . . .
H235 H 0.0742 0.1595 -0.0610 0.113 Uiso 1 1 calc R . . . .
C236 C 0.2314(4) 0.1698(3) -0.08574(18) 0.0593(13) Uani 1 1 d . . . . .
H236 H 0.2496 0.2188 -0.0704 0.071 Uiso 1 1 calc R . . . .
C261 C 0.2779(3) -0.0143(2) 0.04401(15) 0.0336(8) Uani 1 1 d . . . . .
H26A H 0.2673 -0.0690 0.0494 0.040 Uiso 1 1 calc R . . . .
H26B H 0.2776 -0.0051 0.0028 0.040 Uiso 1 1 calc R . . . .
C262 C 0.1779(3) 0.0290(2) 0.06158(16) 0.0389(9) Uani 1 1 d . . . . .
H26C H 0.1022 0.0095 0.0399 0.047 Uiso 1 1 calc R . . . .
H26D H 0.1836 0.0831 0.0519 0.047 Uiso 1 1 calc R . . . .
C263 C 0.1825(3) 0.0206(2) 0.12625(16) 0.0420(10) Uani 1 1 d . . . . .
H26E H 0.1229 0.0539 0.1377 0.050 Uiso 1 1 calc R . . . .
H26F H 0.1634 -0.0321 0.1348 0.050 Uiso 1 1 calc R . . . .
C264 C 0.3032(3) 0.0409(2) 0.16112(15) 0.0354(9) Uani 1 1 d . . . . .
H26G H 0.3176 0.0955 0.1571 0.042 Uiso 1 1 calc R . . . .
H26H H 0.3059 0.0301 0.2023 0.042 Uiso 1 1 calc R . . . .
C265 C 0.3974(3) -0.0039(2) 0.14061(14) 0.0313(8) Uani 1 1 d . . . . .
H26I H 0.4755 0.0112 0.1626 0.038 Uiso 1 1 calc R . . . .
H26J H 0.3867 -0.0584 0.1472 0.038 Uiso 1 1 calc R . . . .
O2E O 0.3400(13) 0.2951(8) -0.2777(6) 0.127(3) Uiso 0.477(8) 1 d D . P A 2
C3E C 0.2513(14) 0.3516(11) -0.2557(8) 0.122(4) Uiso 0.477(8) 1 d D . P A 2
H3EA H 0.2842 0.4020 -0.2612 0.147 Uiso 0.477(8) 1 calc R . P A 2
H3EB H 0.2676 0.3434 -0.2136 0.147 Uiso 0.477(8) 1 calc R . P A 2
C4E C 0.1107(16) 0.3658(14) -0.2711(10) 0.195(6) Uiso 0.477(8) 1 d D . P A 2
H4EA H 0.0891 0.3893 -0.3091 0.292 Uiso 0.477(8) 1 calc GR . P A 2
H4EB H 0.0883 0.3992 -0.2421 0.292 Uiso 0.477(8) 1 calc GR . P A 2
H4EC H 0.0698 0.3174 -0.2712 0.292 Uiso 0.477(8) 1 calc GR . P A 2
O1W O 0.9723(6) 0.1482(5) 0.1490(2) 0.0665(13) Uiso 0.625(11) 1 d . . P . .
O2W O 1.0062(10) 0.1790(7) 0.1417(4) 0.0665(13) Uiso 0.375(11) 1 d . . P . .
O1E O 0.3199(12) 0.2694(7) -0.2758(6) 0.127(3) Uiso 0.523(8) 1 d D . P A 1
C1E C 0.2079(13) 0.2975(10) -0.2529(7) 0.122(4) Uiso 0.523(8) 1 d D . P A 1
H1EA H 0.1585 0.3271 -0.2840 0.147 Uiso 0.523(8) 1 calc R . P A 1
H1EB H 0.1622 0.2524 -0.2462 0.147 Uiso 0.523(8) 1 calc R . P A 1
C2E C 0.2254(19) 0.3408(12) -0.2032(8) 0.195(6) Uiso 0.523(8) 1 d D . P A 1
H2EA H 0.2324 0.3941 -0.2132 0.292 Uiso 0.523(8) 1 calc GR . P A 1
H2EB H 0.2975 0.3246 -0.1773 0.292 Uiso 0.523(8) 1 calc GR . P A 1
H2EC H 0.1588 0.3345 -0.1841 0.292 Uiso 0.523(8) 1 calc GR . P 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 Cl1 2.4631(11) . ?
Mn1 Cl2 2.4524(10) . ?
Mn1 N11 2.508(3) . ?
Mn1 N13 2.188(3) . ?
Mn1 N21 2.415(3) . ?
Mn1 N23 2.189(3) . ?
N11 N12 1.374(4) . ?
N11 C11 1.341(4) . ?
N12 C13 1.383(5) . ?
N12 C14 1.420(5) . ?
N13 C14 1.349(5) . ?
N13 C43 1.334(5) . ?
N14 C16 1.362(5) . ?
N14 C43 1.317(5) . ?
N15 C16 1.343(5) . ?
N15 C161 1.443(6) . ?
N15 C165 1.456(6) . ?
N21 N22 1.379(4) . ?
N21 C21 1.331(4) . ?
N22 C23 1.381(4) . ?
N22 C24 1.416(4) . ?
N23 C24 1.351(4) . ?
N23 C27 1.337(4) . ?
N24 C26 1.355(4) . ?
N24 C27 1.314(4) . ?
N25 C26 1.351(4) . ?
N25 C261 1.471(4) . ?
N25 C265 1.467(4) . ?
C11 C12 1.403(5) . ?
C11 C111 1.477(5) . ?
C12 H12 0.9500 . ?
C12 C13 1.366(5) . ?
C13 C131 1.477(5) . ?
C14 C15 1.362(5) . ?
C15 H15 0.9500 . ?
C15 C16 1.406(6) . ?
C21 C22 1.416(5) . ?
C21 C211 1.478(5) . ?
C22 H22 0.9500 . ?
C22 C23 1.367(5) . ?
C23 C231 1.473(5) . ?
C24 C25 1.362(4) . ?
C25 H25 0.9500 . ?
C25 C26 1.402(5) . ?
C27 H27 0.9500 . ?
C43 H43 0.9500 . ?
C111 C112 1.407(5) . ?
C111 C116 1.386(5) . ?
C112 H112 0.9500 . ?
C112 C113 1.380(6) . ?
C113 H113 0.9500 . ?
C113 C114 1.377(6) . ?
C114 H114 0.9500 . ?
C114 C115 1.384(6) . ?
C115 H115 0.9500 . ?
C115 C116 1.388(5) . ?
C116 H116 0.9500 . ?
C131 C132 1.397(5) . ?
C131 C136 1.385(5) . ?
C132 H132 0.9500 . ?
C132 C133 1.377(6) . ?
C133 H133 0.9500 . ?
C133 C134 1.372(6) . ?
C134 H134 0.9500 . ?
C134 C135 1.379(6) . ?
C135 H135 0.9500 . ?
C135 C136 1.374(6) . ?
C136 H136 0.9500 . ?
C161 H16A 0.9900 . ?
C161 H16B 0.9900 . ?
C161 C162 1.505(7) . ?
C162 H16C 0.9900 . ?
C162 H16D 0.9900 . ?
C162 C163 1.497(9) . ?
C163 H16E 0.9900 . ?
C163 H16F 0.9900 . ?
C163 C164 1.516(10) . ?
C164 H16G 0.9900 . ?
C164 H16H 0.9900 . ?
C164 C165 1.467(8) . ?
C165 H16I 0.9900 . ?
C165 H16J 0.9900 . ?
C211 C212 1.386(5) . ?
C211 C216 1.397(5) . ?
C212 H212 0.9500 . ?
C212 C213 1.388(5) . ?
C213 H213 0.9500 . ?
C213 C214 1.370(6) . ?
C214 H214 0.9500 . ?
C214 C215 1.375(6) . ?
C215 H215 0.9500 . ?
C215 C216 1.387(5) . ?
C216 H216 0.9500 . ?
C231 C232 1.390(6) . ?
C231 C236 1.384(5) . ?
C232 H232 0.9500 . ?
C232 C233 1.389(6) . ?
C233 H233 0.9500 . ?
C233 C234 1.369(9) . ?
C234 H234 0.9500 . ?
C234 C235 1.353(10) . ?
C235 H235 0.9500 . ?
C235 C236 1.395(7) . ?
C236 H236 0.9500 . ?
C261 H26A 0.9900 . ?
C261 H26B 0.9900 . ?
C261 C262 1.520(5) . ?
C262 H26C 0.9900 . ?
C262 H26D 0.9900 . ?
C262 C263 1.530(5) . ?
C263 H26E 0.9900 . ?
C263 H26F 0.9900 . ?
C263 C264 1.525(5) . ?
C264 H26G 0.9900 . ?
C264 H26H 0.9900 . ?
C264 C265 1.511(5) . ?
C265 H26I 0.9900 . ?
C265 H26J 0.9900 . ?
O2E C3E 1.598(14) . ?
C3E H3EA 0.9900 . ?
C3E H3EB 0.9900 . ?
C3E C4E 1.624(16) . ?
C4E H4EA 0.9800 . ?
C4E H4EB 0.9800 . ?
C4E H4EC 0.9800 . ?
O1W O2W 0.715(11) . ?
O1E C1E 1.590(14) . ?
C1E H1EA 0.9900 . ?
C1E H1EB 0.9900 . ?
C1E C2E 1.385(15) . ?
C2E H2EA 0.9800 . ?
C2E H2EB 0.9800 . ?
C2E H2EC 0.9800 . ?

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
Cl1 Mn1 N11 89.44(7) . . ?
Cl2 Mn1 Cl1 98.85(4) . . ?
Cl2 Mn1 N11 164.10(7) . . ?
N13 Mn1 Cl1 99.36(9) . . ?
N13 Mn1 Cl2 96.05(9) . . ?
N13 Mn1 N11 69.08(10) . . ?
N13 Mn1 N21 94.72(11) . . ?
N13 Mn1 N23 159.48(11) . . ?
N21 Mn1 Cl1 158.77(7) . . ?
N21 Mn1 Cl2 95.36(7) . . ?
N21 Mn1 N11 80.80(9) . . ?
N23 Mn1 Cl1 92.90(8) . . ?
N23 Mn1 Cl2 98.26(8) . . ?
N23 Mn1 N11 94.83(10) . . ?
N23 Mn1 N21 69.40(9) . . ?
N12 N11 Mn1 107.68(19) . . ?
C11 N11 Mn1 141.1(2) . . ?
C11 N11 N12 104.8(3) . . ?
N11 N12 C13 111.7(3) . . ?
N11 N12 C14 117.4(3) . . ?
C13 N12 C14 130.4(3) . . ?
C14 N13 Mn1 123.9(2) . . ?
C43 N13 Mn1 121.1(3) . . ?
C43 N13 C14 114.3(3) . . ?
C43 N14 C16 116.3(4) . . ?
C16 N15 C161 123.9(4) . . ?
C16 N15 C165 121.7(4) . . ?
C161 N15 C165 112.1(4) . . ?
N22 N21 Mn1 109.56(18) . . ?
C21 N21 Mn1 139.8(2) . . ?
C21 N21 N22 105.2(3) . . ?
N21 N22 C23 111.2(3) . . ?
N21 N22 C24 117.4(3) . . ?
C23 N22 C24 130.8(3) . . ?
C24 N23 Mn1 122.9(2) . . ?
C27 N23 Mn1 122.3(2) . . ?
C27 N23 C24 114.8(3) . . ?
C27 N24 C26 116.3(3) . . ?
C26 N25 C261 122.8(3) . . ?
C26 N25 C265 120.9(3) . . ?
C265 N25 C261 112.1(3) . . ?
N11 C11 C12 110.7(3) . . ?
N11 C11 C111 121.6(3) . . ?
C12 C11 C111 127.7(3) . . ?
C11 C12 H12 126.4 . . ?
C13 C12 C11 107.2(3) . . ?
C13 C12 H12 126.4 . . ?
N12 C13 C131 125.7(3) . . ?
C12 C13 N12 105.6(3) . . ?
C12 C13 C131 128.5(4) . . ?
N13 C14 N12 114.3(3) . . ?
N13 C14 C15 122.8(4) . . ?
C15 C14 N12 122.9(3) . . ?
C14 C15 H15 120.9 . . ?
C14 C15 C16 118.2(4) . . ?
C16 C15 H15 120.9 . . ?
N14 C16 C15 119.4(3) . . ?
N15 C16 N14 116.8(4) . . ?
N15 C16 C15 123.8(4) . . ?
N21 C21 C22 111.1(3) . . ?
N21 C21 C211 122.1(3) . . ?
C22 C21 C211 126.7(3) . . ?
C21 C22 H22 126.9 . . ?
C23 C22 C21 106.2(3) . . ?
C23 C22 H22 126.9 . . ?
N22 C23 C231 122.9(3) . . ?
C22 C23 N22 106.4(3) . . ?
C22 C23 C231 130.7(3) . . ?
N23 C24 N22 113.6(3) . . ?
N23 C24 C25 122.6(3) . . ?
C25 C24 N22 123.8(3) . . ?
C24 C25 H25 121.1 . . ?
C24 C25 C26 117.8(3) . . ?
C26 C25 H25 121.1 . . ?
N24 C26 C25 120.3(3) . . ?
N25 C26 N24 116.6(3) . . ?
N25 C26 C25 123.0(3) . . ?
N23 C27 H27 115.9 . . ?
N24 C27 N23 128.2(3) . . ?
N24 C27 H27 115.9 . . ?
N13 C43 H43 115.7 . . ?
N14 C43 N13 128.6(4) . . ?
N14 C43 H43 115.7 . . ?
C112 C111 C11 119.7(4) . . ?
C116 C111 C11 121.8(3) . . ?
C116 C111 C112 118.5(4) . . ?
C111 C112 H112 120.0 . . ?
C113 C112 C111 120.0(4) . . ?
C113 C112 H112 120.0 . . ?
C112 C113 H113 119.3 . . ?
C114 C113 C112 121.3(4) . . ?
C114 C113 H113 119.3 . . ?
C113 C114 H114 120.5 . . ?
C113 C114 C115 118.9(4) . . ?
C115 C114 H114 120.5 . . ?
C114 C115 H115 119.7 . . ?
C114 C115 C116 120.6(4) . . ?
C116 C115 H115 119.7 . . ?
C111 C116 C115 120.6(4) . . ?
C111 C116 H116 119.7 . . ?
C115 C116 H116 119.7 . . ?
C132 C131 C13 118.4(3) . . ?
C136 C131 C13 122.5(3) . . ?
C136 C131 C132 118.9(4) . . ?
C131 C132 H132 120.0 . . ?
C133 C132 C131 120.0(4) . . ?
C133 C132 H132 120.0 . . ?
C132 C133 H133 119.8 . . ?
C134 C133 C132 120.3(4) . . ?
C134 C133 H133 119.8 . . ?
C133 C134 H134 119.9 . . ?
C133 C134 C135 120.3(4) . . ?
C135 C134 H134 119.9 . . ?
C134 C135 H135 120.1 . . ?
C136 C135 C134 119.8(4) . . ?
C136 C135 H135 120.1 . . ?
C131 C136 H136 119.6 . . ?
C135 C136 C131 120.7(4) . . ?
C135 C136 H136 119.6 . . ?
N15 C161 H16A 109.8 . . ?
N15 C161 H16B 109.8 . . ?
N15 C161 C162 109.2(5) . . ?
H16A C161 H16B 108.3 . . ?
C162 C161 H16A 109.8 . . ?
C162 C161 H16B 109.8 . . ?
C161 C162 H16C 109.5 . . ?
C161 C162 H16D 109.5 . . ?
H16C C162 H16D 108.1 . . ?
C163 C162 C161 110.7(5) . . ?
C163 C162 H16C 109.5 . . ?
C163 C162 H16D 109.5 . . ?
C162 C163 H16E 109.3 . . ?
C162 C163 H16F 109.3 . . ?
C162 C163 C164 111.4(5) . . ?
H16E C163 H16F 108.0 . . ?
C164 C163 H16E 109.3 . . ?
C164 C163 H16F 109.3 . . ?
C163 C164 H16G 109.5 . . ?
C163 C164 H16H 109.5 . . ?
H16G C164 H16H 108.1 . . ?
C165 C164 C163 110.6(6) . . ?
C165 C164 H16G 109.5 . . ?
C165 C164 H16H 109.5 . . ?
N15 C165 C164 110.9(5) . . ?
N15 C165 H16I 109.5 . . ?
N15 C165 H16J 109.5 . . ?
C164 C165 H16I 109.5 . . ?
C164 C165 H16J 109.5 . . ?
H16I C165 H16J 108.0 . . ?
C212 C211 C21 119.9(3) . . ?
C212 C211 C216 119.0(3) . . ?
C216 C211 C21 121.1(3) . . ?
C211 C212 H212 119.8 . . ?
C211 C212 C213 120.3(4) . . ?
C213 C212 H212 119.8 . . ?
C212 C213 H213 120.0 . . ?
C214 C213 C212 120.0(4) . . ?
C214 C213 H213 120.0 . . ?
C213 C214 H214 119.6 . . ?
C213 C214 C215 120.7(4) . . ?
C215 C214 H214 119.6 . . ?
C214 C215 H215 120.1 . . ?
C214 C215 C216 119.8(4) . . ?
C216 C215 H215 120.1 . . ?
C211 C216 H216 119.9 . . ?
C215 C216 C211 120.2(4) . . ?
C215 C216 H216 119.9 . . ?
C232 C231 C23 120.0(3) . . ?
C236 C231 C23 119.9(4) . . ?
C236 C231 C232 119.8(4) . . ?
C231 C232 H232 120.2 . . ?
C233 C232 C231 119.6(5) . . ?
C233 C232 H232 120.2 . . ?
C232 C233 H233 120.1 . . ?
C234 C233 C232 119.9(6) . . ?
C234 C233 H233 120.1 . . ?
C233 C234 H234 119.6 . . ?
C235 C234 C233 120.7(5) . . ?
C235 C234 H234 119.6 . . ?
C234 C235 H235 119.6 . . ?
C234 C235 C236 120.8(6) . . ?
C236 C235 H235 119.6 . . ?
C231 C236 C235 119.0(5) . . ?
C231 C236 H236 120.5 . . ?
C235 C236 H236 120.5 . . ?
N25 C261 H26A 109.6 . . ?
N25 C261 H26B 109.6 . . ?
N25 C261 C262 110.1(3) . . ?
H26A C261 H26B 108.2 . . ?
C262 C261 H26A 109.6 . . ?
C262 C261 H26B 109.6 . . ?
C261 C262 H26C 109.5 . . ?
C261 C262 H26D 109.5 . . ?
C261 C262 C263 110.5(3) . . ?
H26C C262 H26D 108.1 . . ?
C263 C262 H26C 109.5 . . ?
C263 C262 H26D 109.5 . . ?
C262 C263 H26E 109.4 . . ?
C262 C263 H26F 109.4 . . ?
H26E C263 H26F 108.0 . . ?
C264 C263 C262 111.4(3) . . ?
C264 C263 H26E 109.4 . . ?
C264 C263 H26F 109.4 . . ?
C263 C264 H26G 109.5 . . ?
C263 C264 H26H 109.5 . . ?
H26G C264 H26H 108.1 . . ?
C265 C264 C263 110.6(3) . . ?
C265 C264 H26G 109.5 . . ?
C265 C264 H26H 109.5 . . ?
N25 C265 C264 109.4(3) . . ?
N25 C265 H26I 109.8 . . ?
N25 C265 H26J 109.8 . . ?
C264 C265 H26I 109.8 . . ?
C264 C265 H26J 109.8 . . ?
H26I C265 H26J 108.2 . . ?
O2E C3E H3EA 103.3 . . ?
O2E C3E H3EB 103.3 . . ?
O2E C3E C4E 135.4(16) . . ?
H3EA C3E H3EB 105.2 . . ?
C4E C3E H3EA 103.3 . . ?
C4E C3E H3EB 103.3 . . ?
C3E C4E H4EA 109.5 . . ?
C3E C4E H4EB 109.5 . . ?
C3E C4E H4EC 109.5 . . ?
H4EA C4E H4EB 109.5 . . ?
H4EA C4E H4EC 109.5 . . ?
H4EB C4E H4EC 109.5 . . ?
O1E C1E H1EA 107.8 . . ?
O1E C1E H1EB 107.8 . . ?
H1EA C1E H1EB 107.1 . . ?
C2E C1E O1E 118.1(15) . . ?
C2E C1E H1EA 107.8 . . ?
C2E C1E H1EB 107.8 . . ?
C1E C2E H2EA 109.5 . . ?
C1E C2E H2EB 109.5 . . ?
C1E C2E H2EC 109.5 . . ?
H2EA C2E H2EB 109.5 . . ?
H2EA C2E H2EC 109.5 . . ?
H2EB C2E H2EC 109.5 . . ?

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
Mn1 N11 N12 C13 156.5(2) . . . . ?
Mn1 N11 N12 C14 -30.8(3) . . . . ?
Mn1 N11 C11 C12 -145.1(3) . . . . ?
Mn1 N11 C11 C111 34.5(6) . . . . ?
Mn1 N13 C14 N12 -8.5(4) . . . . ?
Mn1 N13 C14 C15 171.1(3) . . . . ?
Mn1 N13 C43 N14 -175.4(4) . . . . ?
Mn1 N21 N22 C23 158.5(2) . . . . ?
Mn1 N21 N22 C24 -29.4(3) . . . . ?
Mn1 N21 C21 C22 -147.8(3) . . . . ?
Mn1 N21 C21 C211 35.9(5) . . . . ?
Mn1 N23 C24 N22 2.3(4) . . . . ?
Mn1 N23 C24 C25 -179.1(2) . . . . ?
Mn1 N23 C27 N24 177.2(3) . . . . ?
N11 N12 C13 C12 2.1(4) . . . . ?
N11 N12 C13 C131 -172.7(3) . . . . ?
N11 N12 C14 N13 28.3(4) . . . . ?
N11 N12 C14 C15 -151.3(3) . . . . ?
N11 C11 C12 C13 0.5(4) . . . . ?
N11 C11 C111 C112 -162.4(4) . . . . ?
N11 C11 C111 C116 17.5(5) . . . . ?
N12 N11 C11 C12 0.8(4) . . . . ?
N12 N11 C11 C111 -179.6(3) . . . . ?
N12 C13 C131 C132 -142.5(4) . . . . ?
N12 C13 C131 C136 42.8(6) . . . . ?
N12 C14 C15 C16 -175.4(3) . . . . ?
N13 C14 C15 C16 5.0(6) . . . . ?
N15 C161 C162 C163 -56.5(7) . . . . ?
N21 N22 C23 C22 0.1(4) . . . . ?
N21 N22 C23 C231 -178.8(3) . . . . ?
N21 N22 C24 N23 20.0(4) . . . . ?
N21 N22 C24 C25 -158.6(3) . . . . ?
N21 C21 C22 C23 -1.2(4) . . . . ?
N21 C21 C211 C212 -160.9(3) . . . . ?
N21 C21 C211 C216 22.0(5) . . . . ?
N22 N21 C21 C22 1.2(4) . . . . ?
N22 N21 C21 C211 -175.1(3) . . . . ?
N22 C23 C231 C232 -108.2(4) . . . . ?
N22 C23 C231 C236 66.6(5) . . . . ?
N22 C24 C25 C26 -179.8(3) . . . . ?
N23 C24 C25 C26 1.8(5) . . . . ?
N25 C261 C262 C263 -54.9(4) . . . . ?
C11 N11 N12 C13 -1.9(4) . . . . ?
C11 N11 N12 C14 170.8(3) . . . . ?
C11 C12 C13 N12 -1.5(4) . . . . ?
C11 C12 C13 C131 173.1(3) . . . . ?
C11 C111 C112 C113 176.9(4) . . . . ?
C11 C111 C116 C115 -178.2(3) . . . . ?
C12 C11 C111 C112 17.1(6) . . . . ?
C12 C11 C111 C116 -162.9(4) . . . . ?
C12 C13 C131 C132 43.8(6) . . . . ?
C12 C13 C131 C136 -130.9(4) . . . . ?
C13 N12 C14 N13 -160.6(3) . . . . ?
C13 N12 C14 C15 19.8(6) . . . . ?
C13 C131 C132 C133 -176.2(4) . . . . ?
C13 C131 C136 C135 175.9(4) . . . . ?
C14 N12 C13 C12 -169.3(3) . . . . ?
C14 N12 C13 C131 15.8(6) . . . . ?
C14 N13 C43 N14 -4.5(7) . . . . ?
C14 C15 C16 N14 -7.0(6) . . . . ?
C14 C15 C16 N15 174.2(4) . . . . ?
C16 N14 C43 N13 2.5(7) . . . . ?
C16 N15 C161 C162 -102.6(5) . . . . ?
C16 N15 C165 C164 102.6(5) . . . . ?
C21 N21 N22 C23 -0.9(4) . . . . ?
C21 N21 N22 C24 171.3(3) . . . . ?
C21 C22 C23 N22 0.6(4) . . . . ?
C21 C22 C23 C231 179.4(4) . . . . ?
C21 C211 C212 C213 -179.3(3) . . . . ?
C21 C211 C216 C215 178.6(4) . . . . ?
C22 C21 C211 C212 23.4(5) . . . . ?
C22 C21 C211 C216 -153.7(4) . . . . ?
C22 C23 C231 C232 73.2(5) . . . . ?
C22 C23 C231 C236 -112.1(5) . . . . ?
C23 N22 C24 N23 -169.7(3) . . . . ?
C23 N22 C24 C25 11.7(5) . . . . ?
C23 C231 C232 C233 172.4(4) . . . . ?
C23 C231 C236 C235 -172.4(4) . . . . ?
C24 N22 C23 C22 -170.6(3) . . . . ?
C24 N22 C23 C231 10.5(5) . . . . ?
C24 N23 C27 N24 -2.8(5) . . . . ?
C24 C25 C26 N24 -3.1(5) . . . . ?
C24 C25 C26 N25 179.6(3) . . . . ?
C26 N24 C27 N23 1.5(5) . . . . ?
C26 N25 C261 C262 -96.4(4) . . . . ?
C26 N25 C265 C264 95.9(4) . . . . ?
C27 N23 C24 N22 -177.6(3) . . . . ?
C27 N23 C24 C25 1.0(5) . . . . ?
C27 N24 C26 N25 179.1(3) . . . . ?
C27 N24 C26 C25 1.6(5) . . . . ?
C43 N13 C14 N12 -179.2(3) . . . . ?
C43 N13 C14 C15 0.4(5) . . . . ?
C43 N14 C16 N15 -177.5(4) . . . . ?
C43 N14 C16 C15 3.5(6) . . . . ?
C111 C11 C12 C13 -179.1(3) . . . . ?
C111 C112 C113 C114 1.8(7) . . . . ?
C112 C111 C116 C115 1.7(6) . . . . ?
C112 C113 C114 C115 0.8(7) . . . . ?
C113 C114 C115 C116 -2.1(6) . . . . ?
C114 C115 C116 C111 0.8(6) . . . . ?
C116 C111 C112 C113 -3.0(6) . . . . ?
C131 C132 C133 C134 0.1(7) . . . . ?
C132 C131 C136 C135 1.1(6) . . . . ?
C132 C133 C134 C135 1.1(7) . . . . ?
C133 C134 C135 C136 -1.2(8) . . . . ?
C134 C135 C136 C131 0.1(7) . . . . ?
C136 C131 C132 C133 -1.2(6) . . . . ?
C161 N15 C16 N14 166.5(4) . . . . ?
C161 N15 C16 C15 -14.6(6) . . . . ?
C161 N15 C165 C164 -61.0(6) . . . . ?
C161 C162 C163 C164 53.0(8) . . . . ?
C162 C163 C164 C165 -52.4(7) . . . . ?
C163 C164 C165 N15 55.1(6) . . . . ?
C165 N15 C16 N14 4.9(6) . . . . ?
C165 N15 C16 C15 -176.2(4) . . . . ?
C165 N15 C161 C162 60.6(5) . . . . ?
C211 C21 C22 C23 175.0(3) . . . . ?
C211 C212 C213 C214 0.6(6) . . . . ?
C212 C211 C216 C215 1.5(6) . . . . ?
C212 C213 C214 C215 1.7(7) . . . . ?
C213 C214 C215 C216 -2.4(8) . . . . ?
C214 C215 C216 C211 0.7(7) . . . . ?
C216 C211 C212 C213 -2.2(6) . . . . ?
C231 C232 C233 C234 -0.5(7) . . . . ?
C232 C231 C236 C235 2.4(6) . . . . ?
C232 C233 C234 C235 3.3(8) . . . . ?
C233 C234 C235 C236 -3.3(9) . . . . ?
C234 C235 C236 C231 0.5(8) . . . . ?
C236 C231 C232 C233 -2.4(6) . . . . ?
C261 N25 C26 N24 168.9(3) . . . . ?
C261 N25 C26 C25 -13.7(5) . . . . ?
C261 N25 C265 C264 -61.8(4) . . . . ?
C261 C262 C263 C264 52.2(4) . . . . ?
C262 C263 C264 C265 -53.6(4) . . . . ?
C263 C264 C265 N25 57.2(4) . . . . ?
C265 N25 C26 N24 13.7(4) . . . . ?
C265 N25 C26 C25 -168.9(3) . . . . ?
C265 N25 C261 C262 60.8(4) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_hmm357_2_1
_database_code_depnum_ccdc_archive 'CCDC 1558812'
_audit_update_record             
;
2017-06-27 deposited with the CCDC.
2017-12-19 downloaded from the CCDC.
;
_audit_creation_date             2017-06-27
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C48 H46 Cl2 Mn N10, C3 H6 O'
_chemical_formula_sum            'C51 H52 Cl2 Mn N10 O'
_chemical_formula_weight         946.86
_chemical_melting_point          ?
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'

_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.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_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                   19.279(4)
_cell_length_b                   13.195(4)
_cell_length_c                   20.968(7)
_cell_angle_alpha                90
_cell_angle_beta                 115.383(17)
_cell_angle_gamma                90
_cell_volume                     4819(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5462
_cell_measurement_temperature    298
_cell_measurement_theta_max      24.39
_cell_measurement_theta_min      2.44
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    0.434
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.6442
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2012/1 (Bruker,2012) was used for absorption correction. wR2(int) was 0.0661 before and 0.0481 after correction. The Ratio of minimum to maximum transmission is 0.8643. The λ/2 correction factor is 0.0015.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.305
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       prism
_exptl_crystal_F_000             1980
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.13
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0587
_diffrn_reflns_av_unetI/netI     0.0476
_diffrn_reflns_Laue_measured_fraction_full 0.980
_diffrn_reflns_Laue_measured_fraction_max 0.980
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -23
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            14805
_diffrn_reflns_point_group_measured_fraction_full 0.980
_diffrn_reflns_point_group_measured_fraction_max 0.980
_diffrn_reflns_theta_full        25.740
_diffrn_reflns_theta_max         25.740
_diffrn_reflns_theta_min         1.956
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.980
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                3391
_reflns_number_total             4523
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         0.340
_refine_diff_density_min         -0.335
_refine_diff_density_rms         0.092
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.016
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     314
_refine_ls_number_reflns         4523
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0654
_refine_ls_R_factor_gt           0.0446
_refine_ls_restrained_S_all      1.016
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0640P)²+3.6240P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1181
_refine_ls_wR_factor_ref         0.1296
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Others
 Fixed Sof: O1A(0.5) C1A(0.5) H1AA(0.5) H1AB(0.5) H1AC(0.5) C2A(0.5) C3A(0.5)
 H3AA(0.5) H3AB(0.5) H3AC(0.5)
3.a Secondary CH2 refined with riding coordinates:
 C161(H16A,H16B), C162(H16C,H16D), C163(H16E,H16F), C164(H16G,H16H), C165(H16I,
 H16J)
3.b Aromatic/amide H refined with riding coordinates:
 C12(H12), C15(H15), C17(H17), C112(H112), C113(H113), C114(H114), C115(H115),
 C116(H116), C132(H132), C133(H133), C134(H134), C135(H135), C136(H136)
3.c Idealised Me refined as rotating group:
 C1A(H1AA,H1AB,H1AC), C3A(H3AA,H3AB,H3AC)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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 0.5000 0.58478(3) 0.7500 0.04338(17) Uani 1 2 d S T P . .
Cl1 Cl 0.60373(4) 0.70039(5) 0.81871(4) 0.0641(2) Uani 1 1 d . . . . .
N11 N 0.43366(11) 0.43532(13) 0.67561(10) 0.0434(5) Uani 1 1 d . . . . .
N12 N 0.47598(11) 0.39814(13) 0.64185(10) 0.0437(5) Uani 1 1 d . . . . .
N13 N 0.54384(11) 0.55016(13) 0.67039(10) 0.0419(4) Uani 1 1 d . . . . .
N14 N 0.62303(13) 0.60407(15) 0.61524(11) 0.0511(5) Uani 1 1 d . . . . .
N15 N 0.63896(14) 0.50590(17) 0.53129(12) 0.0618(6) Uani 1 1 d . . . . .
C11 C 0.38589(14) 0.36097(18) 0.67246(13) 0.0472(6) Uani 1 1 d . . . . .
C12 C 0.39786(16) 0.27624(19) 0.63788(14) 0.0563(7) Uani 1 1 d . . . . .
H12 H 0.3718 0.2148 0.6298 0.068 Uiso 1 1 calc R . . . .
C13 C 0.45434(15) 0.30037(17) 0.61851(13) 0.0503(6) Uani 1 1 d . . . . .
C14 C 0.52713(13) 0.46563(16) 0.63092(12) 0.0405(5) Uani 1 1 d . . . . .
C15 C 0.55493(16) 0.44720(18) 0.58233(14) 0.0518(6) Uani 1 1 d . . . . .
H15 H 0.5404 0.3898 0.5539 0.062 Uiso 1 1 calc R . . . .
C16 C 0.60661(14) 0.51857(18) 0.57677(13) 0.0492(6) Uani 1 1 d . . . . .
C17 C 0.58989(15) 0.61508(18) 0.65833(13) 0.0490(6) Uani 1 1 d . . . . .
H17 H 0.5999 0.6756 0.6834 0.059 Uiso 1 1 calc R . . . .
C111 C 0.32785(14) 0.37132(19) 0.70029(13) 0.0493(6) Uani 1 1 d . . . . .
C112 C 0.30074(16) 0.2844(2) 0.71981(15) 0.0598(7) Uani 1 1 d . . . . .
H112 H 0.3191 0.2211 0.7149 0.072 Uiso 1 1 calc R . . . .
C113 C 0.24666(17) 0.2918(2) 0.74652(17) 0.0709(8) Uani 1 1 d . . . . .
H113 H 0.2296 0.2336 0.7603 0.085 Uiso 1 1 calc R . . . .
C114 C 0.21810(17) 0.3841(3) 0.75278(18) 0.0733(8) Uani 1 1 d . . . . .
H114 H 0.1817 0.3885 0.7708 0.088 Uiso 1 1 calc R . . . .
C115 C 0.24323(18) 0.4705(2) 0.73242(18) 0.0744(9) Uani 1 1 d . . . . .
H115 H 0.2235 0.5332 0.7365 0.089 Uiso 1 1 calc R . . . .
C116 C 0.29795(16) 0.4645(2) 0.70584(15) 0.0610(7) Uani 1 1 d . . . . .
H116 H 0.3144 0.5230 0.6918 0.073 Uiso 1 1 calc R . . . .
C131 C 0.48670(17) 0.23684(18) 0.57911(14) 0.0551(7) Uani 1 1 d . . . . .
C132 C 0.5606(2) 0.2032(3) 0.60926(19) 0.0835(10) Uani 1 1 d . . . . .
H132 H 0.5920 0.2201 0.6559 0.100 Uiso 1 1 calc R . . . .
C133 C 0.5901(2) 0.1445(3) 0.5719(2) 0.0984(12) Uani 1 1 d . . . . .
H133 H 0.6408 0.1226 0.5931 0.118 Uiso 1 1 calc R . . . .
C134 C 0.5444(3) 0.1194(3) 0.5042(3) 0.1015(13) Uani 1 1 d . . . . .
H134 H 0.5637 0.0798 0.4788 0.122 Uiso 1 1 calc R . . . .
C135 C 0.4705(3) 0.1519(3) 0.4733(2) 0.1058(13) Uani 1 1 d . . . . .
H135 H 0.4397 0.1351 0.4265 0.127 Uiso 1 1 calc R . . . .
C136 C 0.4403(2) 0.2100(2) 0.51081(17) 0.0779(9) Uani 1 1 d . . . . .
H136 H 0.3891 0.2304 0.4898 0.093 Uiso 1 1 calc R . . . .
C161 C 0.63168(18) 0.4123(2) 0.49135(16) 0.0681(8) Uani 1 1 d . . . . .
H16A H 0.6226 0.4286 0.4433 0.082 Uiso 1 1 calc R . . . .
H16B H 0.5883 0.3733 0.4897 0.082 Uiso 1 1 calc R . . . .
C162 C 0.7022(2) 0.3520(3) 0.5250(2) 0.0899(11) Uani 1 1 d . . . . .
H16C H 0.6976 0.2909 0.4977 0.108 Uiso 1 1 calc R . . . .
H16D H 0.7094 0.3321 0.5720 0.108 Uiso 1 1 calc R . . . .
C163 C 0.7718(2) 0.4133(3) 0.5299(3) 0.1077(15) Uani 1 1 d . . . . .
H16E H 0.8185 0.3751 0.5562 0.129 Uiso 1 1 calc R . . . .
H16F H 0.7680 0.4254 0.4829 0.129 Uiso 1 1 calc R . . . .
C164 C 0.77554(19) 0.5138(3) 0.5665(2) 0.0871(10) Uani 1 1 d . . . . .
H16G H 0.7882 0.5015 0.6159 0.104 Uiso 1 1 calc R . . . .
H16H H 0.8161 0.5550 0.5642 0.104 Uiso 1 1 calc R . . . .
C165 C 0.70191(18) 0.5701(2) 0.53397(18) 0.0684(8) Uani 1 1 d . . . . .
H16I H 0.7049 0.6305 0.5614 0.082 Uiso 1 1 calc R . . . .
H16J H 0.6924 0.5909 0.4866 0.082 Uiso 1 1 calc R . . . .
O1A O 0.9168(3) 0.5621(4) 0.7286(3) 0.1058(17) Uani 0.5 1 d . . . A -1
C1A C 0.9991(15) 0.4491(18) 0.8123(11) 0.101(5) Uani 0.5 1 d . . . A -1
H1AA H 0.9901 0.3776 0.8044 0.151 Uiso 0.5 1 calc GR . . A -1
H1AB H 0.9741 0.4734 0.8403 0.151 Uiso 0.5 1 calc GR . . A -1
H1AC H 1.0532 0.4614 0.8368 0.151 Uiso 0.5 1 calc GR . . A -1
C2A C 0.9679(4) 0.5025(5) 0.7439(5) 0.0741(18) Uani 0.5 1 d . . . A -1
C3A C 0.9961(19) 0.473(2) 0.6923(16) 0.156(11) Uani 0.5 1 d . . . A -1
H3AA H 1.0502 0.4867 0.7109 0.233 Uiso 0.5 1 calc GR . . A -1
H3AB H 0.9695 0.5109 0.6496 0.233 Uiso 0.5 1 calc GR . . A -1
H3AC H 0.9873 0.4019 0.6824 0.233 Uiso 0.5 1 calc GR . . 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 Cl1 2.4356(9) 2_656 ?
Mn1 Cl1 2.4356(9) . ?
Mn1 N11 2.500(2) . ?
Mn1 N11 2.4995(19) 2_656 ?
Mn1 N13 2.2179(18) 2_656 ?
Mn1 N13 2.2179(18) . ?
N11 N12 1.379(2) . ?
N11 C11 1.328(3) . ?
N12 C13 1.379(3) . ?
N12 C14 1.418(3) . ?
N13 C14 1.343(3) . ?
N13 C17 1.333(3) . ?
N14 C16 1.343(3) . ?
N14 C17 1.319(3) . ?
N15 C16 1.355(3) . ?
N15 C161 1.465(3) . ?
N15 C165 1.461(3) . ?
C11 C12 1.405(3) . ?
C11 C111 1.473(3) . ?
C12 H12 0.9300 . ?
C12 C13 1.353(3) . ?
C13 C131 1.489(3) . ?
C14 C15 1.361(3) . ?
C15 H15 0.9300 . ?
C15 C16 1.412(3) . ?
C17 H17 0.9300 . ?
C111 C112 1.393(3) . ?
C111 C116 1.384(4) . ?
C112 H112 0.9300 . ?
C112 C113 1.382(4) . ?
C113 H113 0.9300 . ?
C113 C114 1.365(4) . ?
C114 H114 0.9300 . ?
C114 C115 1.376(4) . ?
C115 H115 0.9300 . ?
C115 C116 1.391(4) . ?
C116 H116 0.9300 . ?
C131 C132 1.362(4) . ?
C131 C136 1.371(4) . ?
C132 H132 0.9300 . ?
C132 C133 1.385(5) . ?
C133 H133 0.9300 . ?
C133 C134 1.352(6) . ?
C134 H134 0.9300 . ?
C134 C135 1.358(6) . ?
C135 H135 0.9300 . ?
C135 C136 1.393(4) . ?
C136 H136 0.9300 . ?
C161 H16A 0.9700 . ?
C161 H16B 0.9700 . ?
C161 C162 1.469(5) . ?
C162 H16C 0.9700 . ?
C162 H16D 0.9700 . ?
C162 C163 1.532(5) . ?
C163 H16E 0.9700 . ?
C163 H16F 0.9700 . ?
C163 C164 1.519(5) . ?
C164 H16G 0.9700 . ?
C164 H16H 0.9700 . ?
C164 C165 1.484(5) . ?
C165 H16I 0.9700 . ?
C165 H16J 0.9700 . ?
O1A C2A 1.192(8) . ?
C1A H1AA 0.9600 . ?
C1A H1AB 0.9600 . ?
C1A H1AC 0.9600 . ?
C1A C2A 1.48(2) . ?
C2A C3A 1.46(3) . ?
C3A H3AA 0.9600 . ?
C3A H3AB 0.9600 . ?
C3A H3AC 0.9600 . ?

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
Cl1 Mn1 Cl1 102.44(5) . 2_656 ?
Cl1 Mn1 N11 159.08(5) . . ?
Cl1 Mn1 N11 93.11(5) 2_656 . ?
Cl1 Mn1 N11 159.08(5) 2_656 2_656 ?
Cl1 Mn1 N11 93.11(5) . 2_656 ?
N11 Mn1 N11 75.81(9) 2_656 . ?
N13 Mn1 Cl1 99.50(6) . 2_656 ?
N13 Mn1 Cl1 95.34(5) . . ?
N13 Mn1 Cl1 99.50(6) 2_656 . ?
N13 Mn1 Cl1 95.34(5) 2_656 2_656 ?
N13 Mn1 N11 92.81(7) . 2_656 ?
N13 Mn1 N11 92.81(7) 2_656 . ?
N13 Mn1 N11 68.04(6) 2_656 2_656 ?
N13 Mn1 N11 68.04(6) . . ?
N13 Mn1 N13 156.23(10) . 2_656 ?
N12 N11 Mn1 110.11(13) . . ?
C11 N11 Mn1 140.58(15) . . ?
C11 N11 N12 105.19(17) . . ?
N11 N12 C13 111.06(18) . . ?
N11 N12 C14 117.70(17) . . ?
C13 N12 C14 130.94(19) . . ?
C14 N13 Mn1 124.52(14) . . ?
C17 N13 Mn1 120.66(14) . . ?
C17 N13 C14 114.82(18) . . ?
C17 N14 C16 116.4(2) . . ?
C16 N15 C161 123.1(2) . . ?
C16 N15 C165 121.8(2) . . ?
C165 N15 C161 112.6(2) . . ?
N11 C11 C12 110.5(2) . . ?
N11 C11 C111 122.7(2) . . ?
C12 C11 C111 126.8(2) . . ?
C11 C12 H12 126.3 . . ?
C13 C12 C11 107.4(2) . . ?
C13 C12 H12 126.3 . . ?
N12 C13 C131 126.1(2) . . ?
C12 C13 N12 105.9(2) . . ?
C12 C13 C131 128.1(2) . . ?
N13 C14 N12 114.93(18) . . ?
N13 C14 C15 122.8(2) . . ?
C15 C14 N12 122.2(2) . . ?
C14 C15 H15 121.3 . . ?
C14 C15 C16 117.4(2) . . ?
C16 C15 H15 121.3 . . ?
N14 C16 N15 117.7(2) . . ?
N14 C16 C15 120.2(2) . . ?
N15 C16 C15 122.0(2) . . ?
N13 C17 H17 116.0 . . ?
N14 C17 N13 128.1(2) . . ?
N14 C17 H17 116.0 . . ?
C112 C111 C11 119.0(2) . . ?
C116 C111 C11 122.0(2) . . ?
C116 C111 C112 119.0(2) . . ?
C111 C112 H112 119.9 . . ?
C113 C112 C111 120.3(3) . . ?
C113 C112 H112 119.9 . . ?
C112 C113 H113 119.8 . . ?
C114 C113 C112 120.5(3) . . ?
C114 C113 H113 119.8 . . ?
C113 C114 H114 120.0 . . ?
C113 C114 C115 119.9(3) . . ?
C115 C114 H114 120.0 . . ?
C114 C115 H115 119.8 . . ?
C114 C115 C116 120.4(3) . . ?
C116 C115 H115 119.8 . . ?
C111 C116 C115 120.0(3) . . ?
C111 C116 H116 120.0 . . ?
C115 C116 H116 120.0 . . ?
C132 C131 C13 122.0(3) . . ?
C132 C131 C136 119.1(3) . . ?
C136 C131 C13 118.9(3) . . ?
C131 C132 H132 119.3 . . ?
C131 C132 C133 121.4(3) . . ?
C133 C132 H132 119.3 . . ?
C132 C133 H133 120.3 . . ?
C134 C133 C132 119.4(4) . . ?
C134 C133 H133 120.3 . . ?
C133 C134 H134 120.0 . . ?
C133 C134 C135 120.1(3) . . ?
C135 C134 H134 120.0 . . ?
C134 C135 H135 119.6 . . ?
C134 C135 C136 120.8(4) . . ?
C136 C135 H135 119.6 . . ?
C131 C136 C135 119.2(3) . . ?
C131 C136 H136 120.4 . . ?
C135 C136 H136 120.4 . . ?
N15 C161 H16A 109.7 . . ?
N15 C161 H16B 109.7 . . ?
N15 C161 C162 109.9(3) . . ?
H16A C161 H16B 108.2 . . ?
C162 C161 H16A 109.7 . . ?
C162 C161 H16B 109.7 . . ?
C161 C162 H16C 109.5 . . ?
C161 C162 H16D 109.5 . . ?
C161 C162 C163 110.5(3) . . ?
H16C C162 H16D 108.1 . . ?
C163 C162 H16C 109.5 . . ?
C163 C162 H16D 109.5 . . ?
C162 C163 H16E 109.6 . . ?
C162 C163 H16F 109.6 . . ?
H16E C163 H16F 108.1 . . ?
C164 C163 C162 110.2(3) . . ?
C164 C163 H16E 109.6 . . ?
C164 C163 H16F 109.6 . . ?
C163 C164 H16G 109.2 . . ?
C163 C164 H16H 109.2 . . ?
H16G C164 H16H 107.9 . . ?
C165 C164 C163 112.1(3) . . ?
C165 C164 H16G 109.2 . . ?
C165 C164 H16H 109.2 . . ?
N15 C165 C164 110.1(3) . . ?
N15 C165 H16I 109.6 . . ?
N15 C165 H16J 109.6 . . ?
C164 C165 H16I 109.6 . . ?
C164 C165 H16J 109.6 . . ?
H16I C165 H16J 108.2 . . ?
H1AA C1A H1AB 109.5 . . ?
H1AA C1A H1AC 109.5 . . ?
H1AB C1A H1AC 109.5 . . ?
C2A C1A H1AA 109.5 . . ?
C2A C1A H1AB 109.5 . . ?
C2A C1A H1AC 109.5 . . ?
O1A C2A C1A 121.4(12) . . ?
O1A C2A C3A 120.4(16) . . ?
C3A C2A C1A 118.0(15) . . ?
C2A C3A H3AA 109.5 . . ?
C2A C3A H3AB 109.5 . . ?
C2A C3A H3AC 109.5 . . ?
H3AA C3A H3AB 109.5 . . ?
H3AA C3A H3AC 109.5 . . ?
H3AB C3A H3AC 109.5 . . ?

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
Mn1 N11 N12 C13 161.66(16) . . . . ?
Mn1 N11 N12 C14 -24.0(2) . . . . ?
Mn1 N11 C11 C12 -152.3(2) . . . . ?
Mn1 N11 C11 C111 29.5(4) . . . . ?
Mn1 N13 C14 N12 1.8(3) . . . . ?
Mn1 N13 C14 C15 179.73(19) . . . . ?
Mn1 N13 C17 N14 177.0(2) . . . . ?
N11 N12 C13 C12 0.0(3) . . . . ?
N11 N12 C13 C131 179.1(2) . . . . ?
N11 N12 C14 N13 16.7(3) . . . . ?
N11 N12 C14 C15 -161.2(2) . . . . ?
N11 C11 C12 C13 -0.8(3) . . . . ?
N11 C11 C111 C112 -155.9(2) . . . . ?
N11 C11 C111 C116 25.9(4) . . . . ?
N12 N11 C11 C12 0.8(3) . . . . ?
N12 N11 C11 C111 -177.5(2) . . . . ?
N12 C13 C131 C132 66.9(4) . . . . ?
N12 C13 C131 C136 -114.2(3) . . . . ?
N12 C14 C15 C16 -178.8(2) . . . . ?
N13 C14 C15 C16 3.4(4) . . . . ?
N15 C161 C162 C163 -57.8(4) . . . . ?
C11 N11 N12 C13 -0.5(3) . . . . ?
C11 N11 N12 C14 173.9(2) . . . . ?
C11 C12 C13 N12 0.4(3) . . . . ?
C11 C12 C13 C131 -178.6(3) . . . . ?
C11 C111 C112 C113 179.6(3) . . . . ?
C11 C111 C116 C115 180.0(3) . . . . ?
C12 C11 C111 C112 26.2(4) . . . . ?
C12 C11 C111 C116 -152.0(3) . . . . ?
C12 C13 C131 C132 -114.2(4) . . . . ?
C12 C13 C131 C136 64.7(4) . . . . ?
C13 N12 C14 N13 -170.3(2) . . . . ?
C13 N12 C14 C15 11.8(4) . . . . ?
C13 C131 C132 C133 -179.7(3) . . . . ?
C13 C131 C136 C135 179.0(3) . . . . ?
C14 N12 C13 C12 -173.3(2) . . . . ?
C14 N12 C13 C131 5.7(4) . . . . ?
C14 N13 C17 N14 -3.3(4) . . . . ?
C14 C15 C16 N14 -4.2(4) . . . . ?
C14 C15 C16 N15 178.3(2) . . . . ?
C16 N14 C17 N13 2.5(4) . . . . ?
C16 N15 C161 C162 -101.2(3) . . . . ?
C16 N15 C165 C164 104.2(3) . . . . ?
C17 N13 C14 N12 -177.9(2) . . . . ?
C17 N13 C14 C15 0.1(3) . . . . ?
C17 N14 C16 N15 179.1(2) . . . . ?
C17 N14 C16 C15 1.5(4) . . . . ?
C111 C11 C12 C13 177.4(2) . . . . ?
C111 C112 C113 C114 1.3(5) . . . . ?
C112 C111 C116 C115 1.7(4) . . . . ?
C112 C113 C114 C115 0.0(5) . . . . ?
C113 C114 C115 C116 -0.4(5) . . . . ?
C114 C115 C116 C111 -0.5(5) . . . . ?
C116 C111 C112 C113 -2.1(4) . . . . ?
C131 C132 C133 C134 -0.4(6) . . . . ?
C132 C131 C136 C135 -2.1(5) . . . . ?
C132 C133 C134 C135 0.2(7) . . . . ?
C133 C134 C135 C136 -1.0(7) . . . . ?
C134 C135 C136 C131 1.9(6) . . . . ?
C136 C131 C132 C133 1.4(5) . . . . ?
C161 N15 C16 N14 174.0(3) . . . . ?
C161 N15 C16 C15 -8.4(4) . . . . ?
C161 N15 C165 C164 -58.5(3) . . . . ?
C161 C162 C163 C164 53.9(5) . . . . ?
C162 C163 C164 C165 -52.1(5) . . . . ?
C163 C164 C165 N15 53.9(4) . . . . ?
C165 N15 C16 N14 13.1(4) . . . . ?
C165 N15 C16 C15 -169.3(3) . . . . ?
C165 N15 C161 C162 61.2(3) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
