# Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2003

data_global
_journal_name_full               Chem.Commun.

_journal_coden_Cambridge         0182

loop_
_publ_author_name
'H. Berke'
'Helmut W. Schmalle'

_publ_contact_author_name        'Prof H Berke'
_publ_contact_author_address     
;
Institute of Inorganic Chemistry
University of Zurich
Winterthurerstrasse 190
Zurich
CH 8057
SWITZERLAND
;

_publ_contact_author_email       HBERKE@ACI.UNIZH.CH

_publ_section_title              
;
A Facile and Novel Route to Unprecedented Manganese
C4 Cumulenic Complexes
;

data_2b
_database_code_CSD               202584

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
(\h^5^-methylcyclopentadienyl)-bis(dimethylphosphino)ethane-vinyl-
bis(triphenylstannyl)acetylide-manganese(I)
;
_chemical_name_common            
;
(eta$5!-methylcyclopentadienyl)-bis(dimethylphosphino)ethane-
vinyl-bis(triphenylstannyl)acetylide-manganese(i)
;
_chemical_formula_moiety         ?
_chemical_formula_sum            'C52 H53 Mn P2 Sn2'
_chemical_formula_weight         1032.20

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 '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'

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                   11.1101(5)
_cell_length_b                   16.0437(5)
_cell_length_c                   26.5040(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.074(6)
_cell_angle_gamma                90.00
_cell_volume                     4697.7(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    183(2)
_cell_measurement_reflns_used    8000
_cell_measurement_theta_min      2.85
_cell_measurement_theta_max      30.40

_exptl_crystal_description       block
_exptl_crystal_colour            'dark red'
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.07
_exptl_crystal_density_meas      none
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2080
_exptl_absorpt_coefficient_mu    1.421
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'Coppens et al. 1965'
_exptl_absorpt_correction_T_min  0.7339
_exptl_absorpt_correction_T_max  0.9021

_exptl_special_details           
; 
see text
;

_diffrn_ambient_temperature      183(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  'Stoe IPDS diffractometer'
_diffrn_measurement_method       '\f oscillation scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         '50 to 200'
_diffrn_standards_interval_count ' image'
_diffrn_standards_interval_time  'every image'
_diffrn_standards_decay_%        0
_diffrn_reflns_number            51894
_diffrn_reflns_av_R_equivalents  0.1194
_diffrn_reflns_av_sigmaI/netI    0.2150
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       37
_diffrn_reflns_theta_min         2.83
_diffrn_reflns_theta_max         30.41
_reflns_number_total             13734
_reflns_number_gt                5333
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'EXPOSE, Stoe & Cie Company, Germany'
_computing_cell_refinement       'CELL, Stoe & Cie Company, Germany'
_computing_data_reduction        'XRED, Stoe & Cie Company, Germany'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON97 (Spek, 1997)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
not relevant to the choice of reflections for refinement.  R-factors based 
on F^2^ are statistically about twice as large as those based on F, and R- 
factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w==1/[\s^2^(Fo^2^)+(0.0192P)^2^] 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         13734
_refine_ls_number_parameters     519
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1146
_refine_ls_R_factor_gt           0.0396
_refine_ls_wR_factor_ref         0.0897
_refine_ls_wR_factor_gt          0.0760
_refine_ls_goodness_of_fit_ref   0.612
_refine_ls_restrained_S_all      0.612
_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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn 0.51662(3) 0.78013(3) 0.237359(13) 0.02644(8) Uani 1 d . . .
Sn2 Sn 0.33494(4) 0.75527(3) 0.444623(14) 0.02967(9) Uani 1 d . . .
Mn1 Mn 0.09871(6) 0.77941(6) 0.20721(3) 0.02363(16) Uani 1 d . . .
P1 P 0.13545(13) 0.70779(11) 0.13993(5) 0.0304(3) Uani 1 d . . .
P2 P 0.05491(13) 0.65672(10) 0.23604(6) 0.0302(3) Uani 1 d . . .
C1 C 0.2432(4) 0.7682(3) 0.23904(16) 0.0228(10) Uani 1 d . . .
C2 C 0.3487(4) 0.7655(3) 0.26783(15) 0.0230(11) Uani 1 d . . .
C3 C 0.3534(4) 0.7613(4) 0.32190(16) 0.0262(11) Uani 1 d . . .
C4 C 0.3596(4) 0.7601(5) 0.36824(14) 0.0359(15) Uani 1 d . . .
C5 C 0.1011(6) 0.9125(4) 0.2126(2) 0.0405(14) Uani 1 d . . .
H5A H 0.1722 0.9458 0.2147 0.049 Uiso 1 calc R . .
C6 C 0.0300(6) 0.8861(5) 0.1664(2) 0.0451(17) Uani 1 d . . .
H6A H 0.0463 0.8981 0.1327 0.054 Uiso 1 calc R . .
C7 C -0.0695(6) 0.8386(5) 0.1812(2) 0.0473(18) Uani 1 d . . .
H7A H -0.1325 0.8140 0.1590 0.057 Uiso 1 calc R . .
C8 C -0.0568(5) 0.8350(4) 0.2347(2) 0.0367(14) Uani 1 d . . .
H8A H -0.1100 0.8064 0.2546 0.044 Uiso 1 calc R . .
C9 C 0.0458(5) 0.8800(4) 0.2542(2) 0.0351(14) Uani 1 d . . .
C10 C 0.0875(6) 0.8918(5) 0.3097(2) 0.0435(16) Uani 1 d . . .
H10C H 0.0510 0.9425 0.3220 0.052 Uiso 1 calc R . .
H10B H 0.1759 0.8969 0.3144 0.052 Uiso 1 calc R . .
H10A H 0.0627 0.8437 0.3289 0.052 Uiso 1 calc R . .
C11 C 0.1556(6) 0.5794(4) 0.2109(2) 0.0367(14) Uani 1 d . . .
H11B H 0.2375 0.5831 0.2295 0.044 Uiso 1 calc R . .
H11A H 0.1240 0.5225 0.2155 0.044 Uiso 1 calc R . .
C12 C 0.1627(8) 0.5962(5) 0.1543(3) 0.060(2) Uani 1 d . . .
H12B H 0.1014 0.5620 0.1338 0.072 Uiso 1 calc R . .
H12A H 0.2436 0.5801 0.1451 0.072 Uiso 1 calc R . .
C13 C -0.0985(5) 0.6166(5) 0.2187(3) 0.0459(17) Uani 1 d . . .
H13C H -0.1068 0.5621 0.2346 0.055 Uiso 1 calc R . .
H13B H -0.1130 0.6110 0.1817 0.055 Uiso 1 calc R . .
H13A H -0.1576 0.6554 0.2305 0.055 Uiso 1 calc R . .
C14 C 0.0738(6) 0.6375(5) 0.3048(2) 0.0438(17) Uani 1 d . . .
H14C H 0.0568 0.5788 0.3114 0.053 Uiso 1 calc R . .
H14B H 0.0175 0.6729 0.3213 0.053 Uiso 1 calc R . .
H14A H 0.1571 0.6507 0.3184 0.053 Uiso 1 calc R . .
C15 C 0.0126(6) 0.7019(5) 0.0873(2) 0.0493(19) Uani 1 d . . .
H15C H 0.0387 0.6671 0.0601 0.059 Uiso 1 calc R . .
H15B H -0.0065 0.7580 0.0743 0.059 Uiso 1 calc R . .
H15A H -0.0595 0.6773 0.0997 0.059 Uiso 1 calc R . .
C16 C 0.2624(5) 0.7353(5) 0.1047(2) 0.0478(19) Uani 1 d . . .
H16C H 0.2645 0.6974 0.0758 0.057 Uiso 1 calc R . .
H16B H 0.3383 0.7305 0.1270 0.057 Uiso 1 calc R . .
H16A H 0.2527 0.7927 0.0923 0.057 Uiso 1 calc R . .
C17 C 0.5132(5) 0.8936(4) 0.19446(19) 0.0270(12) Uani 1 d . . .
C18 C 0.6141(6) 0.9450(5) 0.1947(2) 0.0388(15) Uani 1 d . . .
H18A H 0.6893 0.9278 0.2120 0.047 Uiso 1 calc R . .
C19 C 0.6055(7) 1.0224(5) 0.1696(2) 0.0441(17) Uani 1 d . . .
H19A H 0.6748 1.0573 0.1706 0.053 Uiso 1 calc R . .
C20 C 0.4986(6) 1.0481(5) 0.1439(2) 0.0440(16) Uani 1 d . . .
H20A H 0.4938 1.1004 0.1271 0.053 Uiso 1 calc R . .
C21 C 0.3982(6) 0.9976(5) 0.1426(2) 0.0461(16) Uani 1 d . . .
H21A H 0.3241 1.0147 0.1243 0.055 Uiso 1 calc R . .
C22 C 0.4050(5) 0.9210(4) 0.1682(2) 0.0353(13) Uani 1 d . . .
H22A H 0.3347 0.8872 0.1677 0.042 Uiso 1 calc R . .
C23 C 0.5566(5) 0.6738(4) 0.19207(19) 0.0289(12) Uani 1 d . . .
C24 C 0.5467(6) 0.5930(4) 0.2095(2) 0.0410(15) Uani 1 d . . .
H24A H 0.5177 0.5841 0.2415 0.049 Uiso 1 calc R . .
C25 C 0.5779(7) 0.5248(5) 0.1815(3) 0.0494(18) Uani 1 d . . .
H25A H 0.5718 0.4700 0.1946 0.059 Uiso 1 calc R . .
C26 C 0.6179(6) 0.5369(6) 0.1347(3) 0.055(2) Uani 1 d . . .
H26A H 0.6392 0.4906 0.1151 0.067 Uiso 1 calc R . .
C27 C 0.6269(6) 0.6176(5) 0.1162(2) 0.0488(19) Uani 1 d . . .
H27A H 0.6532 0.6260 0.0836 0.059 Uiso 1 calc R . .
C28 C 0.5981(5) 0.6855(4) 0.1444(2) 0.0364(14) Uani 1 d . . .
H28A H 0.6064 0.7402 0.1315 0.044 Uiso 1 calc R . .
C29 C 0.6557(4) 0.7888(4) 0.29945(18) 0.0304(12) Uani 1 d . . .
C30 C 0.6898(5) 0.8643(4) 0.3229(2) 0.0352(13) Uani 1 d . . .
H30A H 0.6523 0.9146 0.3105 0.042 Uiso 1 calc R . .
C31 C 0.7789(6) 0.8669(5) 0.3646(2) 0.0432(16) Uani 1 d . . .
H31A H 0.8031 0.9188 0.3797 0.052 Uiso 1 calc R . .
C32 C 0.8306(5) 0.7944(4) 0.3832(2) 0.0389(15) Uani 1 d . . .
H32A H 0.8901 0.7969 0.4117 0.047 Uiso 1 calc R . .
C33 C 0.7999(5) 0.7192(5) 0.3626(2) 0.0421(15) Uani 1 d . . .
H33A H 0.8373 0.6697 0.3762 0.051 Uiso 1 calc R . .
C34 C 0.7097(5) 0.7159(4) 0.3197(2) 0.0351(12) Uani 1 d . . .
H34A H 0.6865 0.6636 0.3050 0.042 Uiso 1 calc R . .
C35 C 0.2806(5) 0.8745(4) 0.46973(19) 0.0308(12) Uani 1 d . . .
C36 C 0.3526(6) 0.9182(5) 0.5074(2) 0.0440(16) Uani 1 d . . .
H36A H 0.4264 0.8943 0.5222 0.053 Uiso 1 calc R . .
C37 C 0.3175(8) 0.9958(5) 0.5234(3) 0.057(2) Uani 1 d . . .
H37A H 0.3686 1.0255 0.5482 0.068 Uiso 1 calc R . .
C38 C 0.2094(9) 1.0302(5) 0.5037(3) 0.064(2) Uani 1 d . . .
H38A H 0.1850 1.0830 0.5153 0.077 Uiso 1 calc R . .
C39 C 0.1361(7) 0.9871(5) 0.4667(3) 0.0534(19) Uani 1 d . . .
H39A H 0.0612 1.0104 0.4528 0.064 Uiso 1 calc R . .
C40 C 0.1721(6) 0.9103(5) 0.4502(2) 0.0404(15) Uani 1 d . . .
H40A H 0.1215 0.8814 0.4249 0.048 Uiso 1 calc R . .
C41 C 0.1948(5) 0.6671(4) 0.4507(2) 0.0326(13) Uani 1 d . . .
C42 C 0.2072(6) 0.5868(5) 0.4322(3) 0.0452(16) Uani 1 d . . .
H42A H 0.2823 0.5706 0.4211 0.054 Uiso 1 calc R . .
C43 C 0.1144(7) 0.5303(5) 0.4295(3) 0.058(2) Uani 1 d . . .
H43A H 0.1255 0.4763 0.4160 0.070 Uiso 1 calc R . .
C44 C 0.0050(7) 0.5509(5) 0.4462(3) 0.0530(19) Uani 1 d . . .
H44A H -0.0594 0.5117 0.4438 0.064 Uiso 1 calc R . .
C45 C -0.0101(7) 0.6293(5) 0.4666(3) 0.0538(19) Uani 1 d . . .
H45A H -0.0840 0.6443 0.4792 0.065 Uiso 1 calc R . .
C46 C 0.0863(6) 0.6860(5) 0.4681(2) 0.0423(15) Uani 1 d . . .
H46A H 0.0759 0.7399 0.4819 0.051 Uiso 1 calc R . .
C47 C 0.4978(5) 0.7172(4) 0.48734(18) 0.0325(12) Uani 1 d . . .
C48 C 0.6080(5) 0.7538(5) 0.4800(2) 0.0444(15) Uani 1 d . . .
H48A H 0.6106 0.7944 0.4541 0.053 Uiso 1 calc R . .
C49 C 0.7138(6) 0.7328(6) 0.5094(3) 0.061(2) Uani 1 d . . .
H49A H 0.7869 0.7611 0.5048 0.074 Uiso 1 calc R . .
C50 C 0.7134(7) 0.6701(5) 0.5457(2) 0.0501(19) Uani 1 d . . .
H50A H 0.7865 0.6534 0.5648 0.060 Uiso 1 calc R . .
C51 C 0.6052(7) 0.6327(5) 0.5534(2) 0.0523(19) Uani 1 d . . .
H51A H 0.6035 0.5906 0.5785 0.063 Uiso 1 calc R . .
C52 C 0.4979(6) 0.6562(5) 0.5247(2) 0.0419(16) Uani 1 d . . .
H52A H 0.4240 0.6301 0.5307 0.050 Uiso 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
Sn1 0.02347(16) 0.0318(2) 0.02427(15) -0.00101(17) 0.00348(12) -0.00127(17)
Sn2 0.03375(18) 0.0346(3) 0.02048(14) 0.00084(16) 0.00190(12) 0.00380(18)
Mn1 0.0233(3) 0.0244(4) 0.0229(3) 0.0034(3) 0.0012(3) 0.0034(3)
P1 0.0345(7) 0.0329(10) 0.0224(6) -0.0016(6) -0.0031(5) 0.0020(6)
P2 0.0258(6) 0.0290(9) 0.0349(7) 0.0080(6) -0.0014(6) -0.0005(6)
C1 0.028(2) 0.018(3) 0.0237(19) 0.0010(18) 0.0102(16) -0.0003(19)
C2 0.023(2) 0.024(3) 0.0219(18) 0.0004(19) 0.0011(15) 0.0011(19)
C3 0.026(2) 0.028(3) 0.0244(19) 0.001(2) 0.0025(16) 0.002(2)
C4 0.039(2) 0.065(5) 0.0049(15) 0.001(2) 0.0050(15) 0.006(3)
C5 0.052(4) 0.025(4) 0.047(3) 0.003(3) 0.016(3) 0.008(3)
C6 0.060(4) 0.043(4) 0.034(3) 0.013(3) 0.009(3) 0.024(3)
C7 0.035(3) 0.061(5) 0.042(3) -0.007(3) -0.012(3) 0.025(3)
C8 0.026(3) 0.043(4) 0.042(3) 0.011(3) 0.007(2) 0.009(3)
C9 0.033(3) 0.037(4) 0.036(3) 0.002(3) 0.006(2) 0.013(3)
C10 0.051(4) 0.042(4) 0.038(3) -0.007(3) 0.007(3) 0.011(3)
C11 0.041(3) 0.024(4) 0.044(3) 0.006(3) 0.001(3) 0.004(3)
C12 0.097(6) 0.038(5) 0.043(4) -0.009(3) -0.001(4) 0.016(4)
C13 0.034(3) 0.046(5) 0.054(4) 0.014(3) -0.006(3) -0.009(3)
C14 0.045(4) 0.048(5) 0.038(3) 0.019(3) 0.003(3) 0.000(3)
C15 0.051(4) 0.059(6) 0.037(3) -0.005(3) 0.001(3) -0.009(3)
C16 0.038(3) 0.071(6) 0.035(3) -0.020(3) 0.009(2) -0.002(3)
C17 0.034(3) 0.028(3) 0.021(2) -0.003(2) 0.009(2) -0.004(2)
C18 0.039(3) 0.049(5) 0.028(3) -0.001(3) 0.002(2) -0.008(3)
C19 0.056(4) 0.041(4) 0.037(3) -0.002(3) 0.010(3) -0.022(3)
C20 0.063(4) 0.035(4) 0.036(3) 0.004(3) 0.013(3) -0.007(3)
C21 0.049(4) 0.040(4) 0.049(4) 0.007(3) 0.006(3) 0.003(3)
C22 0.033(3) 0.039(4) 0.034(3) 0.004(3) 0.004(2) -0.003(3)
C23 0.024(2) 0.041(4) 0.022(2) -0.006(2) 0.0050(19) 0.001(2)
C24 0.046(4) 0.036(4) 0.043(4) -0.006(3) 0.011(3) -0.007(3)
C25 0.053(4) 0.037(5) 0.058(4) -0.005(3) 0.008(4) -0.005(3)
C26 0.049(4) 0.064(6) 0.052(4) -0.027(4) 0.000(3) 0.009(4)
C27 0.053(4) 0.067(6) 0.028(3) -0.011(3) 0.012(3) 0.015(4)
C28 0.039(3) 0.045(4) 0.026(2) 0.001(2) 0.009(2) 0.009(3)
C29 0.023(2) 0.041(4) 0.026(2) 0.003(3) -0.0021(17) -0.002(3)
C30 0.037(3) 0.035(4) 0.033(3) 0.000(2) -0.001(2) -0.001(3)
C31 0.051(4) 0.041(4) 0.035(3) -0.001(3) -0.007(3) -0.005(3)
C32 0.038(3) 0.049(5) 0.027(2) 0.005(3) -0.009(2) -0.005(3)
C33 0.040(3) 0.047(4) 0.037(3) 0.008(3) -0.003(2) 0.002(3)
C34 0.037(3) 0.029(3) 0.039(3) 0.002(3) 0.003(2) -0.004(3)
C35 0.039(3) 0.031(4) 0.023(2) 0.003(2) 0.005(2) 0.003(3)
C36 0.054(4) 0.044(5) 0.032(3) -0.004(3) 0.000(3) -0.003(3)
C37 0.080(6) 0.049(5) 0.042(4) -0.012(4) 0.010(4) -0.012(4)
C38 0.094(7) 0.038(5) 0.065(5) -0.009(4) 0.030(5) 0.004(4)
C39 0.063(4) 0.046(5) 0.052(4) 0.010(4) 0.009(3) 0.020(4)
C40 0.047(4) 0.041(4) 0.033(3) 0.003(3) 0.005(3) 0.009(3)
C41 0.040(3) 0.030(4) 0.027(2) 0.003(2) 0.000(2) 0.006(3)
C42 0.045(4) 0.039(4) 0.053(4) -0.009(3) 0.014(3) -0.001(3)
C43 0.074(5) 0.041(5) 0.060(5) -0.011(4) 0.005(4) -0.002(4)
C44 0.057(4) 0.051(5) 0.048(4) 0.018(3) -0.006(3) -0.016(4)
C45 0.051(4) 0.058(5) 0.055(4) 0.008(4) 0.018(3) -0.001(4)
C46 0.048(4) 0.048(4) 0.033(3) -0.005(3) 0.010(3) 0.003(3)
C47 0.033(2) 0.036(3) 0.026(2) 0.000(2) -0.0039(19) 0.010(3)
C48 0.042(3) 0.047(4) 0.044(3) 0.010(3) 0.001(2) 0.009(3)
C49 0.035(3) 0.062(6) 0.085(5) 0.011(5) 0.000(3) 0.002(3)
C50 0.052(4) 0.055(5) 0.041(3) -0.001(3) -0.007(3) 0.014(4)
C51 0.068(5) 0.064(6) 0.024(3) 0.010(3) -0.002(3) 0.019(4)
C52 0.047(3) 0.048(5) 0.029(3) 0.009(3) -0.001(2) 0.008(3)

_geom_special_details            
; 
All esds (except the esd in the dihedral angle between two l.s. planes) 
are estimated using the full covariance matrix.  The cell esds are taken 
into account individually in the estimation of esds in distances, angles 
and torsion angles; correlations between esds in cell parameters are only 
used when they are defined by crystal symmetry.  An approximate (isotropic) 
treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Sn1 C2 2.123(4) . ?
Sn1 C29 2.139(5) . ?
Sn1 C17 2.145(6) . ?
Sn1 C23 2.159(6) . ?
Sn2 C4 2.073(4) . ?
Sn2 C47 2.120(5) . ?
Sn2 C41 2.122(6) . ?
Sn2 C35 2.134(6) . ?
Mn1 C1 1.742(5) . ?
Mn1 C6 2.123(6) . ?
Mn1 C8 2.140(6) . ?
Mn1 C5 2.141(7) . ?
Mn1 C7 2.144(6) . ?
Mn1 C9 2.158(6) . ?
Mn1 P2 2.1849(18) . ?
Mn1 P1 2.1956(16) . ?
P1 C16 1.827(6) . ?
P1 C15 1.847(6) . ?
P1 C12 1.849(8) . ?
P2 C13 1.834(6) . ?
P2 C14 1.839(6) . ?
P2 C11 1.843(6) . ?
C1 C2 1.330(6) . ?
C2 C3 1.430(6) . ?
C3 C4 1.223(5) . ?
C5 C9 1.417(8) . ?
C5 C6 1.448(10) . ?
C6 C7 1.431(10) . ?
C7 C8 1.413(8) . ?
C8 C9 1.402(8) . ?
C9 C10 1.507(8) . ?
C11 C12 1.535(9) . ?
C17 C18 1.391(8) . ?
C17 C22 1.395(8) . ?
C18 C19 1.407(10) . ?
C19 C20 1.369(10) . ?
C20 C21 1.376(9) . ?
C21 C22 1.403(9) . ?
C23 C24 1.384(9) . ?
C23 C28 1.404(7) . ?
C24 C25 1.387(10) . ?
C25 C26 1.376(10) . ?
C26 C27 1.392(11) . ?
C27 C28 1.377(9) . ?
C29 C30 1.395(9) . ?
C29 C34 1.397(8) . ?
C30 C31 1.404(8) . ?
C31 C32 1.367(9) . ?
C32 C33 1.354(10) . ?
C33 C34 1.433(7) . ?
C35 C40 1.385(8) . ?
C35 C36 1.400(8) . ?
C36 C37 1.385(10) . ?
C37 C38 1.373(12) . ?
C38 C39 1.392(11) . ?
C39 C40 1.381(10) . ?
C41 C46 1.370(8) . ?
C41 C42 1.392(9) . ?
C42 C43 1.369(10) . ?
C43 C44 1.376(11) . ?
C44 C45 1.387(11) . ?
C45 C46 1.402(10) . ?
C47 C48 1.390(8) . ?
C47 C52 1.392(8) . ?
C48 C49 1.381(8) . ?
C49 C50 1.392(11) . ?
C50 C51 1.378(10) . ?
C51 C52 1.397(9) . ?

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
C2 Sn1 C29 107.87(17) . . ?
C2 Sn1 C17 109.2(2) . . ?
C29 Sn1 C17 108.9(2) . . ?
C2 Sn1 C23 111.4(2) . . ?
C29 Sn1 C23 107.8(2) . . ?
C17 Sn1 C23 111.7(2) . . ?
C4 Sn2 C47 109.81(19) . . ?
C4 Sn2 C41 105.8(2) . . ?
C47 Sn2 C41 111.1(2) . . ?
C4 Sn2 C35 110.0(2) . . ?
C47 Sn2 C35 110.2(2) . . ?
C41 Sn2 C35 109.9(2) . . ?
C1 Mn1 C6 126.4(3) . . ?
C1 Mn1 C8 127.9(2) . . ?
C6 Mn1 C8 65.0(2) . . ?
C1 Mn1 C5 93.8(3) . . ?
C6 Mn1 C5 39.7(3) . . ?
C8 Mn1 C5 64.3(3) . . ?
C1 Mn1 C7 158.2(3) . . ?
C6 Mn1 C7 39.2(3) . . ?
C8 Mn1 C7 38.5(2) . . ?
C5 Mn1 C7 65.4(3) . . ?
C1 Mn1 C9 95.2(2) . . ?
C6 Mn1 C9 65.5(2) . . ?
C8 Mn1 C9 38.1(2) . . ?
C5 Mn1 C9 38.5(2) . . ?
C7 Mn1 C9 64.7(2) . . ?
C1 Mn1 P2 88.01(17) . . ?
C6 Mn1 P2 145.4(2) . . ?
C8 Mn1 P2 92.20(18) . . ?
C5 Mn1 P2 151.29(18) . . ?
C7 Mn1 P2 107.0(2) . . ?
C9 Mn1 P2 112.80(18) . . ?
C1 Mn1 P1 95.64(15) . . ?
C6 Mn1 P1 95.54(19) . . ?
C8 Mn1 P1 136.15(17) . . ?
C5 Mn1 P1 125.07(18) . . ?
C7 Mn1 P1 101.61(18) . . ?
C9 Mn1 P1 161.03(17) . . ?
P2 Mn1 P1 83.11(7) . . ?
C16 P1 C15 100.1(3) . . ?
C16 P1 C12 102.7(4) . . ?
C15 P1 C12 101.4(4) . . ?
C16 P1 Mn1 120.6(2) . . ?
C15 P1 Mn1 117.0(2) . . ?
C12 P1 Mn1 112.4(2) . . ?
C13 P2 C14 101.3(3) . . ?
C13 P2 C11 104.9(3) . . ?
C14 P2 C11 103.7(3) . . ?
C13 P2 Mn1 117.6(2) . . ?
C14 P2 Mn1 119.4(3) . . ?
C11 P2 Mn1 108.3(2) . . ?
C2 C1 Mn1 172.9(4) . . ?
C1 C2 C3 120.8(4) . . ?
C1 C2 Sn1 122.3(3) . . ?
C3 C2 Sn1 116.5(3) . . ?
C4 C3 C2 177.8(6) . . ?
C3 C4 Sn2 169.2(4) . . ?
C9 C5 C6 107.9(6) . . ?
C9 C5 Mn1 71.4(4) . . ?
C6 C5 Mn1 69.5(4) . . ?
C7 C6 C5 107.0(5) . . ?
C7 C6 Mn1 71.2(4) . . ?
C5 C6 Mn1 70.8(3) . . ?
C8 C7 C6 107.4(6) . . ?
C8 C7 Mn1 70.6(3) . . ?
C6 C7 Mn1 69.6(3) . . ?
C9 C8 C7 109.9(6) . . ?
C9 C8 Mn1 71.7(3) . . ?
C7 C8 Mn1 70.9(3) . . ?
C8 C9 C5 107.8(5) . . ?
C8 C9 C10 125.3(6) . . ?
C5 C9 C10 126.9(6) . . ?
C8 C9 Mn1 70.3(4) . . ?
C5 C9 Mn1 70.1(3) . . ?
C10 C9 Mn1 125.7(4) . . ?
C12 C11 P2 109.4(5) . . ?
C11 C12 P1 110.3(5) . . ?
C18 C17 C22 117.9(6) . . ?
C18 C17 Sn1 122.1(4) . . ?
C22 C17 Sn1 119.8(4) . . ?
C17 C18 C19 120.4(6) . . ?
C20 C19 C18 120.9(6) . . ?
C19 C20 C21 119.6(7) . . ?
C20 C21 C22 120.1(6) . . ?
C17 C22 C21 121.1(6) . . ?
C24 C23 C28 118.1(6) . . ?
C24 C23 Sn1 121.7(4) . . ?
C28 C23 Sn1 120.1(5) . . ?
C23 C24 C25 121.9(6) . . ?
C26 C25 C24 119.5(7) . . ?
C25 C26 C27 119.5(7) . . ?
C28 C27 C26 121.0(6) . . ?
C27 C28 C23 120.0(6) . . ?
C30 C29 C34 118.1(5) . . ?
C30 C29 Sn1 122.6(4) . . ?
C34 C29 Sn1 119.2(4) . . ?
C29 C30 C31 120.8(6) . . ?
C32 C31 C30 119.6(6) . . ?
C33 C32 C31 122.3(5) . . ?
C32 C33 C34 118.6(6) . . ?
C29 C34 C33 120.7(6) . . ?
C40 C35 C36 118.0(6) . . ?
C40 C35 Sn2 121.2(5) . . ?
C36 C35 Sn2 120.8(5) . . ?
C37 C36 C35 120.6(7) . . ?
C38 C37 C36 120.6(7) . . ?
C37 C38 C39 119.4(7) . . ?
C40 C39 C38 119.9(7) . . ?
C39 C40 C35 121.4(7) . . ?
C46 C41 C42 116.6(6) . . ?
C46 C41 Sn2 123.9(5) . . ?
C42 C41 Sn2 119.3(5) . . ?
C43 C42 C41 121.9(7) . . ?
C42 C43 C44 120.7(7) . . ?
C43 C44 C45 119.4(7) . . ?
C44 C45 C46 118.5(7) . . ?
C41 C46 C45 122.9(7) . . ?
C48 C47 C52 117.5(5) . . ?
C48 C47 Sn2 121.2(4) . . ?
C52 C47 Sn2 121.3(4) . . ?
C49 C48 C47 121.9(6) . . ?
C48 C49 C50 120.1(7) . . ?
C51 C50 C49 119.0(6) . . ?
C50 C51 C52 120.6(7) . . ?
C47 C52 C51 120.9(6) . . ?

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
C1 Mn1 P1 C16 -54.4(3) . . . . ?
C6 Mn1 P1 C16 73.1(3) . . . . ?
C8 Mn1 P1 C16 132.4(4) . . . . ?
C5 Mn1 P1 C16 44.3(4) . . . . ?
C7 Mn1 P1 C16 112.3(4) . . . . ?
C9 Mn1 P1 C16 70.2(6) . . . . ?
P2 Mn1 P1 C16 -141.7(3) . . . . ?
C1 Mn1 P1 C15 -176.3(3) . . . . ?
C6 Mn1 P1 C15 -48.9(3) . . . . ?
C8 Mn1 P1 C15 10.4(4) . . . . ?
C5 Mn1 P1 C15 -77.7(4) . . . . ?
C7 Mn1 P1 C15 -9.7(4) . . . . ?
C9 Mn1 P1 C15 -51.7(6) . . . . ?
P2 Mn1 P1 C15 96.4(3) . . . . ?
C1 Mn1 P1 C12 67.0(4) . . . . ?
C6 Mn1 P1 C12 -165.5(4) . . . . ?
C8 Mn1 P1 C12 -106.3(4) . . . . ?
C5 Mn1 P1 C12 165.7(4) . . . . ?
C7 Mn1 P1 C12 -126.3(4) . . . . ?
C9 Mn1 P1 C12 -168.4(6) . . . . ?
P2 Mn1 P1 C12 -20.3(3) . . . . ?
C1 Mn1 P2 C13 179.5(3) . . . . ?
C6 Mn1 P2 C13 5.2(4) . . . . ?
C8 Mn1 P2 C13 51.7(3) . . . . ?
C5 Mn1 P2 C13 85.2(5) . . . . ?
C7 Mn1 P2 C13 15.5(3) . . . . ?
C9 Mn1 P2 C13 84.7(3) . . . . ?
P1 Mn1 P2 C13 -84.5(3) . . . . ?
C1 Mn1 P2 C14 56.3(3) . . . . ?
C6 Mn1 P2 C14 -118.0(4) . . . . ?
C8 Mn1 P2 C14 -71.5(3) . . . . ?
C5 Mn1 P2 C14 -38.0(5) . . . . ?
C7 Mn1 P2 C14 -107.7(3) . . . . ?
C9 Mn1 P2 C14 -38.5(3) . . . . ?
P1 Mn1 P2 C14 152.2(3) . . . . ?
C1 Mn1 P2 C11 -61.9(3) . . . . ?
C6 Mn1 P2 C11 123.8(4) . . . . ?
C8 Mn1 P2 C11 170.3(3) . . . . ?
C5 Mn1 P2 C11 -156.2(4) . . . . ?
C7 Mn1 P2 C11 134.1(3) . . . . ?
C9 Mn1 P2 C11 -156.7(3) . . . . ?
P1 Mn1 P2 C11 34.0(2) . . . . ?
C6 Mn1 C1 C2 77(3) . . . . ?
C8 Mn1 C1 C2 -8(4) . . . . ?
C5 Mn1 C1 C2 52(3) . . . . ?
C7 Mn1 C1 C2 35(4) . . . . ?
C9 Mn1 C1 C2 13(3) . . . . ?
P2 Mn1 C1 C2 -99(3) . . . . ?
P1 Mn1 C1 C2 178(3) . . . . ?
Mn1 C1 C2 C3 37(4) . . . . ?
Mn1 C1 C2 Sn1 -136(3) . . . . ?
C29 Sn1 C2 C1 171.9(5) . . . . ?
C17 Sn1 C2 C1 53.7(5) . . . . ?
C23 Sn1 C2 C1 -70.1(5) . . . . ?
C29 Sn1 C2 C3 -1.8(5) . . . . ?
C17 Sn1 C2 C3 -119.9(4) . . . . ?
C23 Sn1 C2 C3 116.3(4) . . . . ?
C1 C2 C3 C4 -122(15) . . . . ?
Sn1 C2 C3 C4 52(15) . . . . ?
C2 C3 C4 Sn2 129(13) . . . . ?
C47 Sn2 C4 C3 157(3) . . . . ?
C41 Sn2 C4 C3 37(3) . . . . ?
C35 Sn2 C4 C3 -82(3) . . . . ?
C1 Mn1 C5 C9 -93.6(4) . . . . ?
C6 Mn1 C5 C9 118.2(5) . . . . ?
C8 Mn1 C5 C9 37.0(3) . . . . ?
C7 Mn1 C5 C9 79.7(4) . . . . ?
P2 Mn1 C5 C9 -0.7(6) . . . . ?
P1 Mn1 C5 C9 166.8(3) . . . . ?
C1 Mn1 C5 C6 148.3(4) . . . . ?
C8 Mn1 C5 C6 -81.1(4) . . . . ?
C7 Mn1 C5 C6 -38.4(4) . . . . ?
C9 Mn1 C5 C6 -118.2(5) . . . . ?
P2 Mn1 C5 C6 -118.9(4) . . . . ?
P1 Mn1 C5 C6 48.6(4) . . . . ?
C9 C5 C6 C7 1.0(7) . . . . ?
Mn1 C5 C6 C7 62.4(5) . . . . ?
C9 C5 C6 Mn1 -61.4(4) . . . . ?
C1 Mn1 C6 C7 -157.2(4) . . . . ?
C8 Mn1 C6 C7 -37.4(4) . . . . ?
C5 Mn1 C6 C7 -116.5(5) . . . . ?
C9 Mn1 C6 C7 -79.4(4) . . . . ?
P2 Mn1 C6 C7 15.7(6) . . . . ?
P1 Mn1 C6 C7 101.6(4) . . . . ?
C1 Mn1 C6 C5 -40.7(5) . . . . ?
C8 Mn1 C6 C5 79.2(4) . . . . ?
C7 Mn1 C6 C5 116.5(5) . . . . ?
C9 Mn1 C6 C5 37.1(4) . . . . ?
P2 Mn1 C6 C5 132.2(4) . . . . ?
P1 Mn1 C6 C5 -141.9(3) . . . . ?
C5 C6 C7 C8 -1.3(7) . . . . ?
Mn1 C6 C7 C8 60.8(4) . . . . ?
C5 C6 C7 Mn1 -62.1(4) . . . . ?
C1 Mn1 C7 C8 -60.7(9) . . . . ?
C6 Mn1 C7 C8 -117.9(6) . . . . ?
C5 Mn1 C7 C8 -79.0(4) . . . . ?
C9 Mn1 C7 C8 -36.4(4) . . . . ?
P2 Mn1 C7 C8 71.3(4) . . . . ?
P1 Mn1 C7 C8 157.6(4) . . . . ?
C1 Mn1 C7 C6 57.3(8) . . . . ?
C8 Mn1 C7 C6 117.9(6) . . . . ?
C5 Mn1 C7 C6 39.0(4) . . . . ?
C9 Mn1 C7 C6 81.6(4) . . . . ?
P2 Mn1 C7 C6 -170.7(3) . . . . ?
P1 Mn1 C7 C6 -84.5(4) . . . . ?
C6 C7 C8 C9 1.1(7) . . . . ?
Mn1 C7 C8 C9 61.4(4) . . . . ?
C6 C7 C8 Mn1 -60.2(4) . . . . ?
C1 Mn1 C8 C9 36.2(5) . . . . ?
C6 Mn1 C8 C9 -81.6(4) . . . . ?
C5 Mn1 C8 C9 -37.4(4) . . . . ?
C7 Mn1 C8 C9 -119.6(6) . . . . ?
P2 Mn1 C8 C9 125.4(3) . . . . ?
P1 Mn1 C8 C9 -152.2(3) . . . . ?
C1 Mn1 C8 C7 155.8(4) . . . . ?
C6 Mn1 C8 C7 38.0(4) . . . . ?
C5 Mn1 C8 C7 82.2(5) . . . . ?
C9 Mn1 C8 C7 119.6(6) . . . . ?
P2 Mn1 C8 C7 -115.0(4) . . . . ?
P1 Mn1 C8 C7 -32.6(5) . . . . ?
C7 C8 C9 C5 -0.5(7) . . . . ?
Mn1 C8 C9 C5 60.3(4) . . . . ?
C7 C8 C9 C10 178.7(6) . . . . ?
Mn1 C8 C9 C10 -120.4(6) . . . . ?
C7 C8 C9 Mn1 -60.9(4) . . . . ?
C6 C5 C9 C8 -0.3(7) . . . . ?
Mn1 C5 C9 C8 -60.5(4) . . . . ?
C6 C5 C9 C10 -179.5(6) . . . . ?
Mn1 C5 C9 C10 120.3(6) . . . . ?
C6 C5 C9 Mn1 60.2(4) . . . . ?
C1 Mn1 C9 C8 -152.0(4) . . . . ?
C6 Mn1 C9 C8 80.1(4) . . . . ?
C5 Mn1 C9 C8 118.4(5) . . . . ?
C7 Mn1 C9 C8 36.8(4) . . . . ?
P2 Mn1 C9 C8 -62.0(4) . . . . ?
P1 Mn1 C9 C8 83.3(6) . . . . ?
C1 Mn1 C9 C5 89.6(4) . . . . ?
C6 Mn1 C9 C5 -38.2(4) . . . . ?
C8 Mn1 C9 C5 -118.4(5) . . . . ?
C7 Mn1 C9 C5 -81.6(4) . . . . ?
P2 Mn1 C9 C5 179.6(3) . . . . ?
P1 Mn1 C9 C5 -35.1(7) . . . . ?
C1 Mn1 C9 C10 -32.1(6) . . . . ?
C6 Mn1 C9 C10 -159.9(7) . . . . ?
C8 Mn1 C9 C10 119.9(7) . . . . ?
C5 Mn1 C9 C10 -121.7(7) . . . . ?
C7 Mn1 C9 C10 156.7(7) . . . . ?
P2 Mn1 C9 C10 57.9(6) . . . . ?
P1 Mn1 C9 C10 -156.8(4) . . . . ?
C13 P2 C11 C12 82.0(5) . . . . ?
C14 P2 C11 C12 -172.1(5) . . . . ?
Mn1 P2 C11 C12 -44.3(5) . . . . ?
P2 C11 C12 P1 27.4(7) . . . . ?
C16 P1 C12 C11 130.0(5) . . . . ?
C15 P1 C12 C11 -126.8(6) . . . . ?
Mn1 P1 C12 C11 -1.1(7) . . . . ?
C2 Sn1 C17 C18 141.8(5) . . . . ?
C29 Sn1 C17 C18 24.3(5) . . . . ?
C23 Sn1 C17 C18 -94.5(5) . . . . ?
C2 Sn1 C17 C22 -33.3(5) . . . . ?
C29 Sn1 C17 C22 -150.8(4) . . . . ?
C23 Sn1 C17 C22 90.4(5) . . . . ?
C22 C17 C18 C19 0.7(9) . . . . ?
Sn1 C17 C18 C19 -174.5(5) . . . . ?
C17 C18 C19 C20 -0.9(10) . . . . ?
C18 C19 C20 C21 0.0(10) . . . . ?
C19 C20 C21 C22 1.1(10) . . . . ?
C18 C17 C22 C21 0.4(9) . . . . ?
Sn1 C17 C22 C21 175.7(5) . . . . ?
C20 C21 C22 C17 -1.3(10) . . . . ?
C2 Sn1 C23 C24 -48.3(5) . . . . ?
C29 Sn1 C23 C24 69.8(5) . . . . ?
C17 Sn1 C23 C24 -170.7(5) . . . . ?
C2 Sn1 C23 C28 134.1(4) . . . . ?
C29 Sn1 C23 C28 -107.8(4) . . . . ?
C17 Sn1 C23 C28 11.7(5) . . . . ?
C28 C23 C24 C25 0.8(9) . . . . ?
Sn1 C23 C24 C25 -176.8(5) . . . . ?
C23 C24 C25 C26 -1.2(11) . . . . ?
C24 C25 C26 C27 0.2(11) . . . . ?
C25 C26 C27 C28 1.0(11) . . . . ?
C26 C27 C28 C23 -1.4(10) . . . . ?
C24 C23 C28 C27 0.5(8) . . . . ?
Sn1 C23 C28 C27 178.1(5) . . . . ?
C2 Sn1 C29 C30 -87.8(5) . . . . ?
C17 Sn1 C29 C30 30.5(5) . . . . ?
C23 Sn1 C29 C30 151.8(4) . . . . ?
C2 Sn1 C29 C34 88.0(4) . . . . ?
C17 Sn1 C29 C34 -153.7(4) . . . . ?
C23 Sn1 C29 C34 -32.4(5) . . . . ?
C34 C29 C30 C31 2.1(8) . . . . ?
Sn1 C29 C30 C31 178.0(5) . . . . ?
C29 C30 C31 C32 -1.7(10) . . . . ?
C30 C31 C32 C33 0.7(10) . . . . ?
C31 C32 C33 C34 -0.2(9) . . . . ?
C30 C29 C34 C33 -1.6(8) . . . . ?
Sn1 C29 C34 C33 -177.6(4) . . . . ?
C32 C33 C34 C29 0.7(9) . . . . ?
C4 Sn2 C35 C40 63.5(5) . . . . ?
C47 Sn2 C35 C40 -175.3(5) . . . . ?
C41 Sn2 C35 C40 -52.6(5) . . . . ?
C4 Sn2 C35 C36 -118.0(5) . . . . ?
C47 Sn2 C35 C36 3.3(5) . . . . ?
C41 Sn2 C35 C36 125.9(5) . . . . ?
C40 C35 C36 C37 -1.8(10) . . . . ?
Sn2 C35 C36 C37 179.6(5) . . . . ?
C35 C36 C37 C38 2.1(11) . . . . ?
C36 C37 C38 C39 -1.2(12) . . . . ?
C37 C38 C39 C40 0.2(12) . . . . ?
C38 C39 C40 C35 0.1(11) . . . . ?
C36 C35 C40 C39 0.7(9) . . . . ?
Sn2 C35 C40 C39 179.3(5) . . . . ?
C4 Sn2 C41 C46 -118.5(5) . . . . ?
C47 Sn2 C41 C46 122.4(5) . . . . ?
C35 Sn2 C41 C46 0.2(5) . . . . ?
C4 Sn2 C41 C42 55.8(5) . . . . ?
C47 Sn2 C41 C42 -63.3(5) . . . . ?
C35 Sn2 C41 C42 174.5(5) . . . . ?
C46 C41 C42 C43 2.6(10) . . . . ?
Sn2 C41 C42 C43 -172.1(6) . . . . ?
C41 C42 C43 C44 -1.3(12) . . . . ?
C42 C43 C44 C45 -0.9(11) . . . . ?
C43 C44 C45 C46 1.7(10) . . . . ?
C42 C41 C46 C45 -1.8(9) . . . . ?
Sn2 C41 C46 C45 172.7(5) . . . . ?
C44 C45 C46 C41 -0.3(10) . . . . ?
C4 Sn2 C47 C48 48.2(6) . . . . ?
C41 Sn2 C47 C48 164.8(5) . . . . ?
C35 Sn2 C47 C48 -73.2(5) . . . . ?
C4 Sn2 C47 C52 -133.6(5) . . . . ?
C41 Sn2 C47 C52 -16.9(6) . . . . ?
C35 Sn2 C47 C52 105.1(5) . . . . ?
C52 C47 C48 C49 -1.8(10) . . . . ?
Sn2 C47 C48 C49 176.5(6) . . . . ?
C47 C48 C49 C50 3.6(12) . . . . ?
C48 C49 C50 C51 -3.2(12) . . . . ?
C49 C50 C51 C52 1.2(11) . . . . ?
C48 C47 C52 C51 -0.2(10) . . . . ?
Sn2 C47 C52 C51 -178.6(5) . . . . ?
C50 C51 C52 C47 0.6(11) . . . . ?

_diffrn_measured_fraction_theta_max 0.935
_diffrn_reflns_theta_full        30.41
_diffrn_measured_fraction_theta_full 0.935
_refine_diff_density_max         0.895
_refine_diff_density_min         -1.878
_refine_diff_density_rms         0.109
#==========================================================================
#====================================================================
data_3a
_database_code_CSD               202585

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
[\h^5^-cyclopentadienyl-manganese(I)-bis(dimethylphosphino)ethane-
bis(triphenyltin)-tetracumulene] diethylether
;
_chemical_name_common            
;
(eta$5!-cyclopentadienyl-manganese(i)-
bis(dimethylphosphino)ethane-bis(triphenyltin)-tetracumulene)
diethylether
;
_chemical_formula_moiety         ?
_chemical_formula_sum            'C55 H61 Mn O P2 Sn2'
_chemical_formula_weight         1092.30

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn -0.6537 1.4246 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P na21'

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'

_cell_length_a                   19.9343(10)
_cell_length_b                   21.6102(9)
_cell_length_c                   12.0206(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     5178.3(4)
_cell_formula_units_Z            4
_cell_measurement_temperature    183(2)
_cell_measurement_reflns_used    8000
_cell_measurement_theta_min      2.55
_cell_measurement_theta_max      30.35

_exptl_crystal_description       block
_exptl_crystal_colour            olive-green
_exptl_crystal_size_max          0.23
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.10
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.401
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2216
_exptl_absorpt_coefficient_mu    1.295
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'Coppens et al. 1965'
_exptl_absorpt_correction_T_min  0.7550
_exptl_absorpt_correction_T_max  0.8814

_exptl_special_details           
; 
Crystals were grown as long needle-like aggregates. Under 
polarized light all of the crystals were observed as twins. 
A single crystal part was cut from a twinned needle and was 
used for the X-ray experiment. Possible space groups for the 
orthorhombic unit cell were Pnma or Pna21. For the latter space 
group the intensity data were transformed by the matrix 
(00-1, 010, 100). One ether molecule was co-crystallized with 
the title complex. All non-hydrogen atoms were refined with
anisotropic displacement parameters. The positions of the
H atoms were calculated after each refinement cycle (riding 
model). 
;

_diffrn_ambient_temperature      183(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  'Stoe IPDS diffractometer'
_diffrn_measurement_method       '\f oscillation scan'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         '50 to 200'
_diffrn_standards_interval_count ' image'
_diffrn_standards_interval_time  5.0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            54386
_diffrn_reflns_av_R_equivalents  0.0801
_diffrn_reflns_av_sigmaI/netI    0.1362
_diffrn_reflns_limit_h_min       -28
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       30
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.65
_diffrn_reflns_theta_max         30.34
_reflns_number_total             15414
_reflns_number_gt                8294
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Stoe IPDS software'
_computing_cell_refinement       'Stoe IPDS software'
_computing_data_reduction        'XRED (Stoe & Cie, 1999)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'PLATON, PLUTON (Spek, 1990, 1991)'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'

_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^ > 2sigma(F^2^) is used only for calculating R-factors(gt) etc. and is 
not relevant to the choice of reflections for refinement.  R-factors based 
on F^2^ are statistically about twice as large as those based on F, and R- 
factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     w==1/[\s^2^(Fo^2^)
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.022(17)
_refine_ls_number_reflns         15414
_refine_ls_number_parameters     554
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0867
_refine_ls_R_factor_gt           0.0350
_refine_ls_wR_factor_ref         0.0541
_refine_ls_wR_factor_gt          0.0491
_refine_ls_goodness_of_fit_ref   0.799
_refine_ls_restrained_S_all      0.799
_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_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Sn1 Sn 0.741300(15) 0.375632(13) 0.492341(19) 0.02612(7) Uani 1 d . . .
Sn2 Sn 0.752906(18) 0.549434(11) 0.51419(2) 0.02631(7) Uani 1 d . . .
Mn1 Mn 0.42018(3) 0.42351(3) 0.53447(5) 0.02786(16) Uani 1 d . . .
P1 P 0.44891(7) 0.35417(7) 0.40812(12) 0.0359(3) Uani 1 d . . .
P2 P 0.40027(7) 0.48490(7) 0.39082(11) 0.0346(3) Uani 1 d . . .
C1 C 0.5057(2) 0.4452(2) 0.5337(3) 0.0258(10) Uani 1 d . . .
C2 C 0.56949(19) 0.4561(2) 0.5252(4) 0.0284(9) Uani 1 d . . .
C3 C 0.63247(18) 0.46257(19) 0.5228(4) 0.0226(9) Uani 1 d . . .
C4 C 0.69844(19) 0.4646(2) 0.5201(4) 0.0286(10) Uani 1 d . . .
C5 C 0.4715(3) 0.3957(3) 0.2781(4) 0.0496(16) Uani 1 d . . .
H5A H 0.5163 0.4150 0.2857 0.059 Uiso 1 calc R . .
H5B H 0.4728 0.3664 0.2147 0.059 Uiso 1 calc R . .
C6 C 0.4179(3) 0.4456(3) 0.2578(4) 0.0462(15) Uani 1 d . . .
H6A H 0.3764 0.4264 0.2285 0.055 Uiso 1 calc R . .
H6B H 0.4343 0.4760 0.2024 0.055 Uiso 1 calc R . .
C7 C 0.3844(3) 0.2970(3) 0.3619(5) 0.0600(19) Uani 1 d . . .
H7A H 0.3995 0.2766 0.2935 0.090 Uiso 1 calc R . .
H7B H 0.3419 0.3184 0.3479 0.090 Uiso 1 calc R . .
H7C H 0.3778 0.2658 0.4202 0.090 Uiso 1 calc R . .
C8 C 0.5231(3) 0.3043(3) 0.4332(5) 0.0526(16) Uani 1 d . . .
H8A H 0.5159 0.2796 0.5005 0.079 Uiso 1 calc R . .
H8B H 0.5630 0.3302 0.4428 0.079 Uiso 1 calc R . .
H8C H 0.5296 0.2767 0.3694 0.079 Uiso 1 calc R . .
C9 C 0.4495(3) 0.5559(2) 0.3809(4) 0.0436(14) Uani 1 d . . .
H9A H 0.4360 0.5790 0.3144 0.065 Uiso 1 calc R . .
H9B H 0.4973 0.5455 0.3758 0.065 Uiso 1 calc R . .
H9C H 0.4418 0.5813 0.4472 0.065 Uiso 1 calc R . .
C10 C 0.3148(3) 0.5151(3) 0.3646(5) 0.0496(16) Uani 1 d . . .
H10A H 0.3069 0.5515 0.4116 0.074 Uiso 1 calc R . .
H10B H 0.2817 0.4831 0.3822 0.074 Uiso 1 calc R . .
H10C H 0.3107 0.5269 0.2862 0.074 Uiso 1 calc R . .
C11 C 0.3893(3) 0.4527(4) 0.7027(5) 0.0482(18) Uani 1 d . . .
H11 H 0.4101 0.4850 0.7437 0.058 Uiso 1 calc R . .
C12 C 0.3348(3) 0.4591(4) 0.6291(5) 0.0518(16) Uani 1 d . . .
H12 H 0.3123 0.4968 0.6126 0.062 Uiso 1 calc R . .
C13 C 0.3185(3) 0.3990(4) 0.5823(5) 0.059(2) Uani 1 d . . .
H13 H 0.2838 0.3907 0.5303 0.071 Uiso 1 calc R . .
C14 C 0.3642(3) 0.3542(3) 0.6284(5) 0.0567(19) Uani 1 d . . .
H14 H 0.3657 0.3112 0.6125 0.068 Uiso 1 calc R . .
C15 C 0.4077(3) 0.3883(3) 0.7046(4) 0.0550(17) Uani 1 d . . .
H15 H 0.4425 0.3708 0.7483 0.066 Uiso 1 calc R . .
C16 C 0.6918(2) 0.3079(2) 0.5995(4) 0.0314(11) Uani 1 d . . .
C17 C 0.6441(3) 0.3274(3) 0.6754(5) 0.0471(16) Uani 1 d . . .
H17 H 0.6339 0.3701 0.6832 0.056 Uiso 1 calc R . .
C18 C 0.6109(3) 0.2829(3) 0.7410(5) 0.0513(16) Uani 1 d . . .
H18 H 0.5766 0.2952 0.7912 0.062 Uiso 1 calc R . .
C19 C 0.6285(3) 0.2214(3) 0.7317(5) 0.0433(15) Uani 1 d . . .
H19 H 0.6067 0.1915 0.7770 0.052 Uiso 1 calc R . .
C20 C 0.6764(3) 0.2031(3) 0.6591(5) 0.0408(14) Uani 1 d . . .
H20 H 0.6882 0.1606 0.6540 0.049 Uiso 1 calc R . .
C21 C 0.7083(3) 0.2464(2) 0.5921(4) 0.0354(13) Uani 1 d . . .
H21 H 0.7417 0.2333 0.5409 0.043 Uiso 1 calc R . .
C22 C 0.7226(2) 0.3554(2) 0.3177(4) 0.0318(12) Uani 1 d . . .
C23 C 0.7641(3) 0.3152(2) 0.2593(4) 0.0507(16) Uani 1 d . . .
H23 H 0.8014 0.2965 0.2953 0.061 Uiso 1 calc R . .
C24 C 0.7511(5) 0.3023(3) 0.1482(4) 0.0668(18) Uani 1 d . . .
H24 H 0.7793 0.2752 0.1074 0.080 Uiso 1 calc R . .
C25 C 0.6954(4) 0.3301(4) 0.0976(5) 0.069(2) Uani 1 d . . .
H25 H 0.6850 0.3206 0.0224 0.083 Uiso 1 calc R . .
C26 C 0.6559(4) 0.3706(4) 0.1553(5) 0.077(3) Uani 1 d . . .
H26 H 0.6191 0.3901 0.1194 0.093 Uiso 1 calc R . .
C27 C 0.6694(3) 0.3831(3) 0.2648(5) 0.0501(17) Uani 1 d . . .
H27 H 0.6416 0.4111 0.3046 0.060 Uiso 1 calc R . .
C28 C 0.8479(2) 0.36681(19) 0.5214(4) 0.0337(11) Uani 1 d . . .
C29 C 0.8937(2) 0.3854(3) 0.4437(4) 0.0374(13) Uani 1 d . . .
H29 H 0.8787 0.4047 0.3772 0.045 Uiso 1 calc R . .
C30 C 0.9628(3) 0.3765(3) 0.4609(4) 0.0487(15) Uani 1 d . . .
H30 H 0.9942 0.3884 0.4055 0.058 Uiso 1 calc R . .
C31 C 0.9842(3) 0.3504(3) 0.5589(5) 0.0495(16) Uani 1 d . . .
H31 H 1.0309 0.3448 0.5715 0.059 Uiso 1 calc R . .
C32 C 0.9392(3) 0.3323(3) 0.6386(5) 0.0581(19) Uani 1 d . . .
H32 H 0.9547 0.3144 0.7060 0.070 Uiso 1 calc R . .
C33 C 0.8706(3) 0.3401(3) 0.6209(5) 0.0465(16) Uani 1 d . . .
H33 H 0.8394 0.3275 0.6760 0.056 Uiso 1 calc R . .
C34 C 0.8321(2) 0.5426(2) 0.3898(4) 0.0331(11) Uani 1 d . . .
C35 C 0.8974(2) 0.5541(3) 0.4190(5) 0.0530(17) Uani 1 d . . .
H35 H 0.9092 0.5628 0.4939 0.064 Uiso 1 calc R . .
C36 C 0.9472(3) 0.5525(3) 0.3330(7) 0.079(2) Uani 1 d . . .
H36 H 0.9925 0.5623 0.3500 0.094 Uiso 1 calc R . .
C37 C 0.9297(5) 0.5370(4) 0.2262(6) 0.078(3) Uani 1 d . . .
H37 H 0.9627 0.5336 0.1695 0.094 Uiso 1 calc R . .
C38 C 0.8624(4) 0.5263(4) 0.2031(6) 0.068(2) Uani 1 d . . .
H38 H 0.8497 0.5163 0.1290 0.082 Uiso 1 calc R . .
C39 C 0.8140(3) 0.5297(3) 0.2822(4) 0.0471(18) Uani 1 d . . .
H39 H 0.7683 0.5232 0.2633 0.057 Uiso 1 calc R . .
C40 C 0.7991(3) 0.5727(3) 0.6737(4) 0.0364(13) Uani 1 d . . .
C41 C 0.7835(2) 0.6308(3) 0.7197(4) 0.0423(13) Uani 1 d . . .
H41 H 0.7531 0.6573 0.6819 0.051 Uiso 1 calc R . .
C42 C 0.8119(3) 0.6500(4) 0.8194(5) 0.066(2) Uani 1 d . . .
H42 H 0.8017 0.6895 0.8498 0.080 Uiso 1 calc R . .
C43 C 0.8551(3) 0.6105(5) 0.8730(5) 0.077(3) Uani 1 d . . .
H43 H 0.8741 0.6232 0.9417 0.092 Uiso 1 calc R . .
C44 C 0.8727(4) 0.5515(4) 0.8305(6) 0.063(2) Uani 1 d . . .
H44 H 0.9031 0.5251 0.8686 0.075 Uiso 1 calc R . .
C45 C 0.8417(3) 0.5334(3) 0.7249(5) 0.0422(16) Uani 1 d . . .
H45 H 0.8516 0.4943 0.6928 0.051 Uiso 1 calc R . .
C46 C 0.6903(2) 0.6270(2) 0.4681(4) 0.0299(12) Uani 1 d . . .
C47 C 0.6217(2) 0.6284(2) 0.4969(5) 0.0372(11) Uani 1 d . . .
H47 H 0.6015 0.5944 0.5341 0.045 Uiso 1 calc R . .
C48 C 0.5842(3) 0.6800(3) 0.4701(4) 0.0467(15) Uani 1 d . . .
H48 H 0.5381 0.6816 0.4896 0.056 Uiso 1 calc R . .
C49 C 0.6133(4) 0.7297(3) 0.4148(5) 0.0547(19) Uani 1 d . . .
H49 H 0.5874 0.7655 0.3987 0.066 Uiso 1 calc R . .
C50 C 0.6798(4) 0.7271(3) 0.3833(5) 0.0537(17) Uani 1 d . . .
H50 H 0.6992 0.7603 0.3426 0.064 Uiso 1 calc R . .
C51 C 0.7186(3) 0.6755(2) 0.4114(5) 0.0426(14) Uani 1 d . . .
H51 H 0.7646 0.6741 0.3913 0.051 Uiso 1 calc R . .
O1 O 0.5289(3) 0.8478(2) 0.5419(4) 0.0886(16) Uani 1 d . . .
C52 C 0.4827(5) 0.8215(6) 0.6244(7) 0.128(5) Uani 1 d . . .
H52A H 0.4663 0.8551 0.6733 0.153 Uiso 1 calc R . .
H52B H 0.5075 0.7916 0.6714 0.153 Uiso 1 calc R . .
C53 C 0.4237(6) 0.7894(5) 0.5735(10) 0.150(5) Uani 1 d . . .
H53A H 0.3936 0.7750 0.6325 0.225 Uiso 1 calc R . .
H53B H 0.4393 0.7539 0.5298 0.225 Uiso 1 calc R . .
H53C H 0.3997 0.8183 0.5249 0.225 Uiso 1 calc R . .
C54 C 0.5864(6) 0.8803(7) 0.5746(12) 0.208(9) Uani 1 d . . .
H54A H 0.6116 0.8550 0.6291 0.249 Uiso 1 calc R . .
H54B H 0.5725 0.9190 0.6122 0.249 Uiso 1 calc R . .
C55 C 0.6314(5) 0.8960(4) 0.4804(16) 0.186(8) Uani 1 d . . .
H55A H 0.6688 0.9212 0.5075 0.278 Uiso 1 calc R . .
H55B H 0.6062 0.9192 0.4242 0.278 Uiso 1 calc R . .
H55C H 0.6489 0.8578 0.4472 0.278 Uiso 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
Sn1 0.02412(14) 0.02641(14) 0.02784(15) 0.00181(14) 0.00135(19) 0.00263(15)
Sn2 0.02409(13) 0.02604(15) 0.02881(15) 0.00116(14) 0.00000(17) -0.00217(15)
Mn1 0.0225(3) 0.0378(4) 0.0233(4) 0.0042(3) 0.0013(3) -0.0091(3)
P1 0.0355(8) 0.0348(8) 0.0373(7) -0.0034(6) -0.0017(6) -0.0090(6)
P2 0.0350(8) 0.0417(8) 0.0271(6) 0.0039(6) -0.0027(6) -0.0049(7)
C1 0.032(2) 0.027(2) 0.018(2) 0.0017(19) -0.0022(18) -0.002(2)
C2 0.030(2) 0.023(2) 0.033(3) -0.003(2) 0.000(2) -0.0063(19)
C3 0.0259(19) 0.0158(18) 0.026(3) -0.003(2) -0.001(2) -0.0015(17)
C4 0.0275(19) 0.031(2) 0.027(3) 0.001(3) 0.000(2) 0.0039(19)
C5 0.059(4) 0.067(4) 0.022(3) -0.005(3) 0.004(2) 0.000(3)
C6 0.057(4) 0.061(4) 0.020(2) -0.005(3) -0.009(2) 0.009(4)
C7 0.064(4) 0.042(4) 0.074(5) -0.020(3) -0.008(4) -0.017(3)
C8 0.059(4) 0.036(4) 0.063(4) -0.009(3) 0.000(3) 0.001(3)
C9 0.050(3) 0.040(4) 0.041(3) 0.011(3) 0.004(2) -0.011(3)
C10 0.040(3) 0.063(4) 0.047(3) 0.005(3) -0.010(3) -0.001(3)
C11 0.047(4) 0.073(5) 0.024(3) 0.001(3) 0.009(3) -0.013(4)
C12 0.035(3) 0.078(5) 0.043(3) 0.000(4) 0.016(3) -0.001(4)
C13 0.029(3) 0.108(6) 0.041(3) 0.010(4) 0.016(3) -0.027(4)
C14 0.063(4) 0.072(5) 0.035(3) 0.005(3) 0.014(3) -0.031(4)
C15 0.062(4) 0.072(5) 0.031(3) 0.019(3) -0.002(3) -0.023(4)
C16 0.031(3) 0.034(3) 0.029(3) 0.004(2) -0.008(2) 0.005(2)
C17 0.061(4) 0.031(3) 0.049(3) 0.008(3) 0.031(3) 0.008(3)
C18 0.056(3) 0.052(4) 0.045(3) 0.011(3) 0.031(3) 0.002(3)
C19 0.048(3) 0.040(4) 0.041(4) 0.017(3) 0.001(3) -0.015(3)
C20 0.047(4) 0.024(3) 0.052(4) 0.004(3) -0.004(3) 0.000(3)
C21 0.039(3) 0.022(3) 0.045(3) 0.003(2) 0.007(2) 0.005(2)
C22 0.034(3) 0.030(3) 0.032(3) 0.002(2) -0.002(2) -0.004(2)
C23 0.067(4) 0.054(3) 0.030(2) 0.004(3) 0.011(3) 0.022(3)
C24 0.112(6) 0.054(3) 0.034(3) -0.011(2) 0.021(5) 0.015(6)
C25 0.086(6) 0.091(6) 0.030(3) 0.002(4) -0.008(4) -0.001(5)
C26 0.073(5) 0.119(8) 0.040(4) 0.003(4) -0.029(4) 0.017(5)
C27 0.042(3) 0.081(5) 0.028(3) -0.006(3) -0.001(3) 0.016(4)
C28 0.035(2) 0.024(2) 0.043(3) 0.002(3) -0.001(2) 0.0069(19)
C29 0.021(2) 0.050(4) 0.042(3) 0.010(3) 0.006(2) 0.005(3)
C30 0.027(3) 0.063(4) 0.056(4) 0.005(3) 0.003(2) -0.004(3)
C31 0.024(3) 0.062(5) 0.063(4) 0.000(3) -0.005(3) 0.000(3)
C32 0.040(4) 0.091(6) 0.043(3) 0.014(4) -0.015(3) 0.002(4)
C33 0.031(3) 0.076(5) 0.032(3) 0.015(3) -0.001(2) 0.002(3)
C34 0.035(3) 0.021(3) 0.043(3) 0.010(3) 0.009(2) -0.002(2)
C35 0.025(3) 0.071(5) 0.063(4) -0.016(4) 0.009(3) -0.009(3)
C36 0.032(3) 0.060(5) 0.144(7) -0.005(5) 0.033(4) -0.013(3)
C37 0.118(7) 0.055(5) 0.061(5) 0.003(4) 0.053(5) -0.001(5)
C38 0.068(5) 0.100(7) 0.038(4) -0.003(4) 0.000(4) 0.008(5)
C39 0.042(4) 0.070(5) 0.030(3) 0.007(3) 0.007(3) 0.012(4)
C40 0.025(3) 0.055(4) 0.029(3) -0.001(3) 0.002(2) -0.011(3)
C41 0.040(3) 0.050(4) 0.037(3) -0.010(3) -0.004(2) -0.006(3)
C42 0.054(4) 0.097(6) 0.048(4) -0.036(4) -0.006(3) -0.010(4)
C43 0.041(4) 0.146(9) 0.044(4) -0.028(5) 0.002(3) -0.005(5)
C44 0.055(5) 0.076(6) 0.056(4) 0.008(4) -0.022(4) -0.003(4)
C45 0.032(4) 0.043(4) 0.051(4) 0.008(3) -0.014(3) 0.001(3)
C46 0.041(3) 0.031(3) 0.018(3) -0.002(2) -0.0058(18) 0.005(2)
C47 0.040(2) 0.044(3) 0.028(2) -0.002(3) -0.003(3) 0.012(2)
C48 0.047(3) 0.052(4) 0.042(3) -0.011(3) -0.001(3) 0.019(3)
C49 0.084(5) 0.033(4) 0.047(4) -0.009(3) -0.021(4) 0.022(4)
C50 0.085(5) 0.032(4) 0.044(4) 0.009(3) -0.016(4) -0.001(4)
C51 0.048(3) 0.033(3) 0.047(3) 0.005(3) -0.009(3) -0.005(3)
O1 0.107(4) 0.063(3) 0.095(4) -0.011(3) -0.011(3) 0.022(3)
C52 0.117(9) 0.204(13) 0.062(5) 0.004(7) 0.020(6) 0.080(9)
C53 0.123(9) 0.108(9) 0.220(16) -0.050(8) 0.059(9) 0.003(8)
C54 0.087(8) 0.243(16) 0.29(2) -0.201(15) -0.025(10) -0.020(10)
C55 0.088(7) 0.051(5) 0.42(3) 0.051(11) -0.086(13) -0.011(5)

_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
Sn1 C4 2.130(5) . yes
Sn1 C28 2.161(4) . yes
Sn1 C22 2.176(5) . yes
Sn1 C16 2.185(5) . yes
Sn2 C4 2.132(5) . yes
Sn2 C46 2.163(5) . yes
Sn2 C34 2.178(5) . yes
Sn2 C40 2.186(5) . yes
Mn1 C1 1.769(4) . yes
Mn1 C13 2.172(5) . yes
Mn1 C14 2.183(6) . yes
Mn1 C12 2.186(6) . yes
Mn1 C15 2.196(5) . yes
Mn1 C11 2.206(6) . yes
Mn1 P1 2.2091(16) . yes
Mn1 P2 2.2134(15) . yes
P1 C8 1.855(6) . yes
P1 C5 1.858(5) . yes
P1 C7 1.869(6) . yes
P2 C9 1.826(5) . yes
P2 C6 1.844(5) . yes
P2 C10 1.851(6) . yes
C1 C2 1.296(5) . yes
C2 C3 1.264(5) . yes
C3 C4 1.316(5) . yes
C5 C6 1.538(8) . yes
C5 H5A 0.9900 . yes
C5 H5B 0.9900 . yes
C6 H6A 0.9900 . yes
C6 H6B 0.9900 . yes
C7 H7A 0.9800 . yes
C7 H7B 0.9800 . yes
C7 H7C 0.9800 . yes
C8 H8A 0.9800 . yes
C8 H8B 0.9800 . yes
C8 H8C 0.9800 . yes
C9 H9A 0.9800 . yes
C9 H9B 0.9800 . yes
C9 H9C 0.9800 . yes
C10 H10A 0.9800 . yes
C10 H10B 0.9800 . yes
C10 H10C 0.9800 . yes
C11 C12 1.407(8) . yes
C11 C15 1.439(10) . yes
C11 H11 0.9500 . yes
C12 C13 1.452(9) . yes
C12 H12 0.9500 . yes
C13 C14 1.441(9) . yes
C13 H13 0.9500 . yes
C14 C15 1.459(8) . yes
C14 H14 0.9500 . yes
C15 H15 0.9500 . yes
C16 C21 1.374(7) . yes
C16 C17 1.383(7) . yes
C17 C18 1.409(8) . yes
C17 H17 0.9500 . yes
C18 C19 1.378(8) . yes
C18 H18 0.9500 . yes
C19 C20 1.353(8) . yes
C19 H19 0.9500 . yes
C20 C21 1.388(7) . yes
C20 H20 0.9500 . yes
C21 H21 0.9500 . yes
C22 C27 1.375(7) . yes
C22 C23 1.390(7) . yes
C23 C24 1.388(7) . yes
C23 H23 0.9500 . yes
C24 C25 1.400(10) . yes
C24 H24 0.9500 . yes
C25 C26 1.367(10) . yes
C25 H25 0.9500 . yes
C26 C27 1.371(8) . yes
C26 H26 0.9500 . yes
C27 H27 0.9500 . yes
C28 C29 1.367(6) . yes
C28 C33 1.403(7) . yes
C29 C30 1.406(7) . yes
C29 H29 0.9500 . yes
C30 C31 1.375(7) . yes
C30 H30 0.9500 . yes
C31 C32 1.370(8) . yes
C31 H31 0.9500 . yes
C32 C33 1.394(8) . yes
C32 H32 0.9500 . yes
C33 H33 0.9500 . yes
C34 C35 1.371(7) . yes
C34 C39 1.372(7) . yes
C35 C36 1.435(8) . yes
C35 H35 0.9500 . yes
C36 C37 1.373(10) . yes
C36 H36 0.9500 . yes
C37 C38 1.390(11) . yes
C37 H37 0.9500 . yes
C38 C39 1.356(9) . yes
C38 H38 0.9500 . yes
C39 H39 0.9500 . yes
C40 C45 1.350(8) . yes
C40 C41 1.407(8) . yes
C41 C42 1.389(7) . yes
C41 H41 0.9500 . yes
C42 C43 1.374(10) . yes
C42 H42 0.9500 . yes
C43 C44 1.417(11) . yes
C43 H43 0.9500 . yes
C44 C45 1.464(9) . yes
C44 H44 0.9500 . yes
C45 H45 0.9500 . yes
C46 C51 1.371(7) . yes
C46 C47 1.412(6) . yes
C47 C48 1.379(7) . yes
C47 H47 0.9500 . yes
C48 C49 1.390(8) . yes
C48 H48 0.9500 . yes
C49 C50 1.381(9) . yes
C49 H49 0.9500 . yes
C50 C51 1.398(8) . yes
C50 H50 0.9500 . yes
C51 H51 0.9500 . yes
O1 C54 1.401(10) . yes
O1 C52 1.467(10) . yes
C52 C53 1.495(13) . yes
C52 H52A 0.9900 . yes
C52 H52B 0.9900 . yes
C53 H53A 0.9800 . yes
C53 H53B 0.9800 . yes
C53 H53C 0.9800 . yes
C54 C55 1.484(18) . yes
C54 H54A 0.9900 . yes
C54 H54B 0.9900 . yes
C55 H55A 0.9800 . yes
C55 H55B 0.9800 . yes
C55 H55C 0.9800 . yes

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
C4 Sn1 C28 116.64(15) . . yes
C4 Sn1 C22 105.3(2) . . yes
C28 Sn1 C22 107.83(19) . . yes
C4 Sn1 C16 109.32(19) . . yes
C28 Sn1 C16 106.83(17) . . yes
C22 Sn1 C16 110.90(18) . . yes
C4 Sn2 C46 112.43(16) . . yes
C4 Sn2 C34 109.50(19) . . yes
C46 Sn2 C34 107.13(18) . . yes
C4 Sn2 C40 112.5(2) . . yes
C46 Sn2 C40 106.8(2) . . yes
C34 Sn2 C40 108.2(2) . . yes
C1 Mn1 C13 164.9(2) . . yes
C1 Mn1 C14 132.6(2) . . yes
C13 Mn1 C14 38.6(2) . . yes
C1 Mn1 C12 131.3(2) . . yes
C13 Mn1 C12 38.9(2) . . yes
C14 Mn1 C12 64.8(3) . . yes
C1 Mn1 C15 101.9(2) . . yes
C13 Mn1 C15 64.1(2) . . yes
C14 Mn1 C15 38.9(2) . . yes
C12 Mn1 C15 63.2(3) . . yes
C1 Mn1 C11 101.5(2) . . yes
C13 Mn1 C11 64.3(2) . . yes
C14 Mn1 C11 65.1(3) . . yes
C12 Mn1 C11 37.4(2) . . yes
C15 Mn1 C11 38.2(2) . . yes
C1 Mn1 P1 85.76(14) . . yes
C13 Mn1 P1 105.0(2) . . yes
C14 Mn1 P1 91.31(19) . . yes
C12 Mn1 P1 142.94(19) . . yes
C15 Mn1 P1 115.7(2) . . yes
C11 Mn1 P1 153.7(2) . . yes
C1 Mn1 P2 90.58(14) . . yes
C13 Mn1 P2 100.67(19) . . yes
C14 Mn1 P2 136.33(19) . . yes
C12 Mn1 P2 93.17(18) . . yes
C15 Mn1 P2 156.0(2) . . yes
C11 Mn1 P2 119.6(2) . . yes
P1 Mn1 P2 85.22(6) . . yes
C8 P1 C5 102.9(3) . . yes
C8 P1 C7 102.3(3) . . yes
C5 P1 C7 103.7(3) . . yes
C8 P1 Mn1 119.30(19) . . yes
C5 P1 Mn1 108.29(19) . . yes
C7 P1 Mn1 118.3(2) . . yes
C9 P2 C6 103.2(3) . . yes
C9 P2 C10 100.8(3) . . yes
C6 P2 C10 101.0(3) . . yes
C9 P2 Mn1 117.27(18) . . yes
C6 P2 Mn1 111.5(2) . . yes
C10 P2 Mn1 120.61(19) . . yes
C2 C1 Mn1 173.5(4) . . yes
C3 C2 C1 174.7(5) . . yes
C2 C3 C4 175.5(5) . . yes
C3 C4 Sn1 112.0(3) . . yes
C3 C4 Sn2 122.6(3) . . yes
Sn1 C4 Sn2 124.51(18) . . yes
C6 C5 P1 107.7(4) . . yes
C6 C5 H5A 110.2 . . yes
P1 C5 H5A 110.2 . . yes
C6 C5 H5B 110.2 . . yes
P1 C5 H5B 110.2 . . yes
H5A C5 H5B 108.5 . . yes
C5 C6 P2 108.5(3) . . yes
C5 C6 H6A 110.0 . . yes
P2 C6 H6A 110.0 . . yes
C5 C6 H6B 110.0 . . yes
P2 C6 H6B 110.0 . . yes
H6A C6 H6B 108.4 . . yes
P1 C7 H7A 109.5 . . yes
P1 C7 H7B 109.5 . . yes
H7A C7 H7B 109.5 . . yes
P1 C7 H7C 109.5 . . yes
H7A C7 H7C 109.5 . . yes
H7B C7 H7C 109.5 . . yes
P1 C8 H8A 109.5 . . yes
P1 C8 H8B 109.5 . . yes
H8A C8 H8B 109.5 . . yes
P1 C8 H8C 109.5 . . yes
H8A C8 H8C 109.5 . . yes
H8B C8 H8C 109.5 . . yes
P2 C9 H9A 109.5 . . yes
P2 C9 H9B 109.5 . . yes
H9A C9 H9B 109.5 . . yes
P2 C9 H9C 109.5 . . yes
H9A C9 H9C 109.5 . . yes
H9B C9 H9C 109.5 . . yes
P2 C10 H10A 109.5 . . yes
P2 C10 H10B 109.5 . . yes
H10A C10 H10B 109.5 . . yes
P2 C10 H10C 109.5 . . yes
H10A C10 H10C 109.5 . . yes
H10B C10 H10C 109.5 . . yes
C12 C11 C15 107.6(6) . . yes
C12 C11 Mn1 70.6(3) . . yes
C15 C11 Mn1 70.5(3) . . yes
C12 C11 H11 126.2 . . yes
C15 C11 H11 126.2 . . yes
Mn1 C11 H11 124.3 . . yes
C11 C12 C13 109.1(7) . . yes
C11 C12 Mn1 72.1(3) . . yes
C13 C12 Mn1 70.0(3) . . yes
C11 C12 H12 125.4 . . yes
C13 C12 H12 125.4 . . yes
Mn1 C12 H12 124.1 . . yes
C14 C13 C12 108.1(5) . . yes
C14 C13 Mn1 71.1(3) . . yes
C12 C13 Mn1 71.1(3) . . yes
C14 C13 H13 126.0 . . yes
C12 C13 H13 126.0 . . yes
Mn1 C13 H13 123.5 . . yes
C13 C14 C15 106.1(6) . . yes
C13 C14 Mn1 70.3(3) . . yes
C15 C14 Mn1 71.0(3) . . yes
C13 C14 H14 126.9 . . yes
C15 C14 H14 126.9 . . yes
Mn1 C14 H14 123.5 . . yes
C11 C15 C14 109.1(6) . . yes
C11 C15 Mn1 71.3(3) . . yes
C14 C15 Mn1 70.0(3) . . yes
C11 C15 H15 125.5 . . yes
C14 C15 H15 125.5 . . yes
Mn1 C15 H15 124.8 . . yes
C21 C16 C17 120.1(5) . . yes
C21 C16 Sn1 120.2(4) . . yes
C17 C16 Sn1 119.7(4) . . yes
C16 C17 C18 119.0(5) . . yes
C16 C17 H17 120.5 . . yes
C18 C17 H17 120.5 . . yes
C19 C18 C17 119.5(5) . . yes
C19 C18 H18 120.2 . . yes
C17 C18 H18 120.2 . . yes
C20 C19 C18 121.0(5) . . yes
C20 C19 H19 119.5 . . yes
C18 C19 H19 119.5 . . yes
C19 C20 C21 120.0(5) . . yes
C19 C20 H20 120.0 . . yes
C21 C20 H20 120.0 . . yes
C16 C21 C20 120.3(5) . . yes
C16 C21 H21 119.8 . . yes
C20 C21 H21 119.8 . . yes
C27 C22 C23 119.8(5) . . yes
C27 C22 Sn1 119.4(4) . . yes
C23 C22 Sn1 120.8(4) . . yes
C24 C23 C22 120.0(6) . . yes
C24 C23 H23 120.0 . . yes
C22 C23 H23 120.0 . . yes
C23 C24 C25 118.7(6) . . yes
C23 C24 H24 120.6 . . yes
C25 C24 H24 120.6 . . yes
C26 C25 C24 120.7(6) . . yes
C26 C25 H25 119.6 . . yes
C24 C25 H25 119.6 . . yes
C25 C26 C27 120.0(7) . . yes
C25 C26 H26 120.0 . . yes
C27 C26 H26 120.0 . . yes
C26 C27 C22 120.7(6) . . yes
C26 C27 H27 119.7 . . yes
C22 C27 H27 119.7 . . yes
C29 C28 C33 119.1(4) . . yes
C29 C28 Sn1 121.4(3) . . yes
C33 C28 Sn1 119.5(4) . . yes
C28 C29 C30 121.0(5) . . yes
C28 C29 H29 119.5 . . yes
C30 C29 H29 119.5 . . yes
C31 C30 C29 119.1(5) . . yes
C31 C30 H30 120.4 . . yes
C29 C30 H30 120.4 . . yes
C32 C31 C30 120.8(5) . . yes
C32 C31 H31 119.6 . . yes
C30 C31 H31 119.6 . . yes
C31 C32 C33 120.1(5) . . yes
C31 C32 H32 119.9 . . yes
C33 C32 H32 119.9 . . yes
C32 C33 C28 119.8(5) . . yes
C32 C33 H33 120.1 . . yes
C28 C33 H33 120.1 . . yes
C35 C34 C39 121.8(5) . . yes
C35 C34 Sn2 120.0(4) . . yes
C39 C34 Sn2 118.1(4) . . yes
C34 C35 C36 118.0(5) . . yes
C34 C35 H35 121.0 . . yes
C36 C35 H35 121.0 . . yes
C37 C36 C35 120.2(6) . . yes
C37 C36 H36 119.9 . . yes
C35 C36 H36 119.9 . . yes
C36 C37 C38 118.2(6) . . yes
C36 C37 H37 120.9 . . yes
C38 C37 H37 120.9 . . yes
C39 C38 C37 122.5(7) . . yes
C39 C38 H38 118.7 . . yes
C37 C38 H38 118.7 . . yes
C38 C39 C34 119.1(6) . . yes
C38 C39 H39 120.5 . . yes
C34 C39 H39 120.5 . . yes
C45 C40 C41 121.4(5) . . yes
C45 C40 Sn2 121.4(5) . . yes
C41 C40 Sn2 117.2(4) . . yes
C42 C41 C40 121.1(6) . . yes
C42 C41 H41 119.5 . . yes
C40 C41 H41 119.5 . . yes
C43 C42 C41 118.3(7) . . yes
C43 C42 H42 120.9 . . yes
C41 C42 H42 120.9 . . yes
C42 C43 C44 123.1(6) . . yes
C42 C43 H43 118.5 . . yes
C44 C43 H43 118.5 . . yes
C43 C44 C45 116.7(7) . . yes
C43 C44 H44 121.7 . . yes
C45 C44 H44 121.7 . . yes
C40 C45 C44 119.5(7) . . yes
C40 C45 H45 120.3 . . yes
C44 C45 H45 120.3 . . yes
C51 C46 C47 120.3(5) . . yes
C51 C46 Sn2 118.9(4) . . yes
C47 C46 Sn2 120.9(4) . . yes
C48 C47 C46 119.0(5) . . yes
C48 C47 H47 120.5 . . yes
C46 C47 H47 120.5 . . yes
C47 C48 C49 120.7(6) . . yes
C47 C48 H48 119.6 . . yes
C49 C48 H48 119.6 . . yes
C50 C49 C48 120.0(6) . . yes
C50 C49 H49 120.0 . . yes
C48 C49 H49 120.0 . . yes
C49 C50 C51 119.8(6) . . yes
C49 C50 H50 120.1 . . yes
C51 C50 H50 120.1 . . yes
C46 C51 C50 120.2(6) . . yes
C46 C51 H51 119.9 . . yes
C50 C51 H51 119.9 . . yes
C54 O1 C52 121.2(9) . . yes
O1 C52 C53 113.3(7) . . yes
O1 C52 H52A 108.9 . . yes
C53 C52 H52A 108.9 . . yes
O1 C52 H52B 108.9 . . yes
C53 C52 H52B 108.9 . . yes
H52A C52 H52B 107.7 . . yes
C52 C53 H53A 109.5 . . yes
C52 C53 H53B 109.5 . . yes
H53A C53 H53B 109.5 . . yes
C52 C53 H53C 109.5 . . yes
H53A C53 H53C 109.5 . . yes
H53B C53 H53C 109.5 . . yes
O1 C54 C55 113.3(10) . . yes
O1 C54 H54A 108.9 . . yes
C55 C54 H54A 108.9 . . yes
O1 C54 H54B 108.9 . . yes
C55 C54 H54B 108.9 . . yes
H54A C54 H54B 107.7 . . yes
C54 C55 H55A 109.5 . . yes
C54 C55 H55B 109.5 . . yes
H55A C55 H55B 109.5 . . yes
C54 C55 H55C 109.5 . . yes
H55A C55 H55C 109.5 . . yes
H55B C55 H55C 109.5 . . yes

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
C1 Mn1 P1 C8 48.4(3) . . . . yes
C13 Mn1 P1 C8 -120.9(3) . . . . yes
C14 Mn1 P1 C8 -84.3(3) . . . . yes
C12 Mn1 P1 C8 -131.8(4) . . . . yes
C15 Mn1 P1 C8 -52.8(3) . . . . yes
C11 Mn1 P1 C8 -59.1(5) . . . . yes
P2 Mn1 P1 C8 139.3(2) . . . . yes
C1 Mn1 P1 C5 -68.8(2) . . . . yes
C13 Mn1 P1 C5 122.0(3) . . . . yes
C14 Mn1 P1 C5 158.6(3) . . . . yes
C12 Mn1 P1 C5 111.1(4) . . . . yes
C15 Mn1 P1 C5 -169.9(3) . . . . yes
C11 Mn1 P1 C5 -176.2(4) . . . . yes
P2 Mn1 P1 C5 22.2(2) . . . . yes
C1 Mn1 P1 C7 173.8(3) . . . . yes
C13 Mn1 P1 C7 4.5(3) . . . . yes
C14 Mn1 P1 C7 41.1(3) . . . . yes
C12 Mn1 P1 C7 -6.4(4) . . . . yes
C15 Mn1 P1 C7 72.6(3) . . . . yes
C11 Mn1 P1 C7 66.4(5) . . . . yes
P2 Mn1 P1 C7 -95.3(3) . . . . yes
C1 Mn1 P2 C9 -32.9(2) . . . . yes
C13 Mn1 P2 C9 137.0(3) . . . . yes
C14 Mn1 P2 C9 154.5(3) . . . . yes
C12 Mn1 P2 C9 98.5(3) . . . . yes
C15 Mn1 P2 C9 89.1(4) . . . . yes
C11 Mn1 P2 C9 70.6(3) . . . . yes
P1 Mn1 P2 C9 -118.6(2) . . . . yes
C1 Mn1 P2 C6 85.7(3) . . . . yes
C13 Mn1 P2 C6 -104.4(3) . . . . yes
C14 Mn1 P2 C6 -86.9(4) . . . . yes
C12 Mn1 P2 C6 -142.9(3) . . . . yes
C15 Mn1 P2 C6 -152.3(4) . . . . yes
C11 Mn1 P2 C6 -170.8(3) . . . . yes
P1 Mn1 P2 C6 0.0(2) . . . . yes
C1 Mn1 P2 C10 -156.2(3) . . . . yes
C13 Mn1 P2 C10 13.7(3) . . . . yes
C14 Mn1 P2 C10 31.2(4) . . . . yes
C12 Mn1 P2 C10 -24.8(3) . . . . yes
C15 Mn1 P2 C10 -34.2(5) . . . . yes
C11 Mn1 P2 C10 -52.7(3) . . . . yes
P1 Mn1 P2 C10 118.1(2) . . . . yes
C13 Mn1 C1 C2 134(3) . . . . yes
C14 Mn1 C1 C2 86(3) . . . . yes
C12 Mn1 C1 C2 178(3) . . . . yes
C15 Mn1 C1 C2 113(3) . . . . yes
C11 Mn1 C1 C2 152(3) . . . . yes
P1 Mn1 C1 C2 -2(3) . . . . yes
P2 Mn1 C1 C2 -87(3) . . . . yes
Mn1 C1 C2 C3 -79(7) . . . . yes
C1 C2 C3 C4 40(11) . . . . yes
C2 C3 C4 Sn1 8(7) . . . . yes
C2 C3 C4 Sn2 177(7) . . . . yes
C28 Sn1 C4 C3 -166.9(4) . . . . yes
C22 Sn1 C4 C3 73.6(4) . . . . yes
C16 Sn1 C4 C3 -45.6(4) . . . . yes
C28 Sn1 C4 Sn2 23.9(4) . . . . yes
C22 Sn1 C4 Sn2 -95.6(3) . . . . yes
C16 Sn1 C4 Sn2 145.2(3) . . . . yes
C46 Sn2 C4 C3 -15.7(5) . . . . yes
C34 Sn2 C4 C3 -134.7(4) . . . . yes
C40 Sn2 C4 C3 105.0(5) . . . . yes
C46 Sn2 C4 Sn1 152.4(2) . . . . yes
C34 Sn2 C4 Sn1 33.4(3) . . . . yes
C40 Sn2 C4 Sn1 -86.9(3) . . . . yes
C8 P1 C5 C6 -172.0(4) . . . . yes
C7 P1 C5 C6 81.7(4) . . . . yes
Mn1 P1 C5 C6 -44.8(4) . . . . yes
P1 C5 C6 P2 44.0(5) . . . . yes
C9 P2 C6 C5 99.6(4) . . . . yes
C10 P2 C6 C5 -156.4(4) . . . . yes
Mn1 P2 C6 C5 -27.1(5) . . . . yes
C1 Mn1 C11 C12 147.6(4) . . . . yes
C13 Mn1 C11 C12 -37.6(4) . . . . yes
C14 Mn1 C11 C12 -80.5(5) . . . . yes
C15 Mn1 C11 C12 -117.7(6) . . . . yes
P1 Mn1 C11 C12 -108.5(5) . . . . yes
P2 Mn1 C11 C12 50.3(5) . . . . yes
C1 Mn1 C11 C15 -94.7(4) . . . . yes
C13 Mn1 C11 C15 80.1(4) . . . . yes
C14 Mn1 C11 C15 37.2(4) . . . . yes
C12 Mn1 C11 C15 117.7(6) . . . . yes
P1 Mn1 C11 C15 9.1(6) . . . . yes
P2 Mn1 C11 C15 168.0(3) . . . . yes
C15 C11 C12 C13 -0.7(6) . . . . yes
Mn1 C11 C12 C13 60.5(4) . . . . yes
C15 C11 C12 Mn1 -61.2(4) . . . . yes
C1 Mn1 C12 C11 -44.4(5) . . . . yes
C13 Mn1 C12 C11 119.0(6) . . . . yes
C14 Mn1 C12 C11 81.3(5) . . . . yes
C15 Mn1 C12 C11 37.8(4) . . . . yes
P1 Mn1 C12 C11 135.8(4) . . . . yes
P2 Mn1 C12 C11 -137.9(4) . . . . yes
C1 Mn1 C12 C13 -163.3(3) . . . . yes
C14 Mn1 C12 C13 -37.7(3) . . . . yes
C15 Mn1 C12 C13 -81.2(4) . . . . yes
C11 Mn1 C12 C13 -119.0(6) . . . . yes
P1 Mn1 C12 C13 16.8(5) . . . . yes
P2 Mn1 C12 C13 103.1(3) . . . . yes
C11 C12 C13 C14 0.0(6) . . . . yes
Mn1 C12 C13 C14 61.8(4) . . . . yes
C11 C12 C13 Mn1 -61.8(4) . . . . yes
C1 Mn1 C13 C14 -61.7(11) . . . . yes
C12 Mn1 C13 C14 -117.7(5) . . . . yes
C15 Mn1 C13 C14 -39.0(4) . . . . yes
C11 Mn1 C13 C14 -81.6(4) . . . . yes
P1 Mn1 C13 C14 72.7(4) . . . . yes
P2 Mn1 C13 C14 160.6(3) . . . . yes
C1 Mn1 C13 C12 56.0(11) . . . . yes
C14 Mn1 C13 C12 117.7(5) . . . . yes
C15 Mn1 C13 C12 78.7(4) . . . . yes
C11 Mn1 C13 C12 36.1(4) . . . . yes
P1 Mn1 C13 C12 -169.6(3) . . . . yes
P2 Mn1 C13 C12 -81.7(3) . . . . yes
C12 C13 C14 C15 0.6(6) . . . . yes
Mn1 C13 C14 C15 62.4(4) . . . . yes
C12 C13 C14 Mn1 -61.8(4) . . . . yes
C1 Mn1 C14 C13 161.9(4) . . . . yes
C12 Mn1 C14 C13 37.9(4) . . . . yes
C15 Mn1 C14 C13 115.8(6) . . . . yes
C11 Mn1 C14 C13 79.3(4) . . . . yes
P1 Mn1 C14 C13 -112.7(4) . . . . yes
P2 Mn1 C14 C13 -28.2(5) . . . . yes
C1 Mn1 C14 C15 46.1(5) . . . . yes
C13 Mn1 C14 C15 -115.8(6) . . . . yes
C12 Mn1 C14 C15 -77.9(4) . . . . yes
C11 Mn1 C14 C15 -36.4(4) . . . . yes
P1 Mn1 C14 C15 131.5(4) . . . . yes
P2 Mn1 C14 C15 -144.0(3) . . . . yes
C12 C11 C15 C14 1.1(6) . . . . yes
Mn1 C11 C15 C14 -60.1(4) . . . . yes
C12 C11 C15 Mn1 61.2(4) . . . . yes
C13 C14 C15 C11 -1.0(6) . . . . yes
Mn1 C14 C15 C11 60.9(4) . . . . yes
C13 C14 C15 Mn1 -61.9(4) . . . . yes
C1 Mn1 C15 C11 93.5(4) . . . . yes
C13 Mn1 C15 C11 -80.6(4) . . . . yes
C14 Mn1 C15 C11 -119.3(6) . . . . yes
C12 Mn1 C15 C11 -37.0(4) . . . . yes
P1 Mn1 C15 C11 -175.5(3) . . . . yes
P2 Mn1 C15 C11 -26.5(6) . . . . yes
C1 Mn1 C15 C14 -147.2(4) . . . . yes
C13 Mn1 C15 C14 38.7(4) . . . . yes
C12 Mn1 C15 C14 82.3(4) . . . . yes
C11 Mn1 C15 C14 119.3(6) . . . . yes
P1 Mn1 C15 C14 -56.2(4) . . . . yes
P2 Mn1 C15 C14 92.8(6) . . . . yes
C4 Sn1 C16 C21 176.4(4) . . . . yes
C28 Sn1 C16 C21 -56.6(4) . . . . yes
C22 Sn1 C16 C21 60.7(4) . . . . yes
C4 Sn1 C16 C17 -4.1(5) . . . . yes
C28 Sn1 C16 C17 122.9(4) . . . . yes
C22 Sn1 C16 C17 -119.8(4) . . . . yes
C21 C16 C17 C18 -2.8(9) . . . . yes
Sn1 C16 C17 C18 177.7(4) . . . . yes
C16 C17 C18 C19 2.8(9) . . . . yes
C17 C18 C19 C20 -1.2(9) . . . . yes
C18 C19 C20 C21 -0.4(9) . . . . yes
C17 C16 C21 C20 1.3(8) . . . . yes
Sn1 C16 C21 C20 -179.2(4) . . . . yes
C19 C20 C21 C16 0.4(8) . . . . yes
C4 Sn1 C22 C27 -25.3(5) . . . . yes
C28 Sn1 C22 C27 -150.5(4) . . . . yes
C16 Sn1 C22 C27 92.8(5) . . . . yes
C4 Sn1 C22 C23 154.3(4) . . . . yes
C28 Sn1 C22 C23 29.1(5) . . . . yes
C16 Sn1 C22 C23 -87.5(4) . . . . yes
C27 C22 C23 C24 -1.0(9) . . . . yes
Sn1 C22 C23 C24 179.4(5) . . . . yes
C22 C23 C24 C25 -0.6(10) . . . . yes
C23 C24 C25 C26 2.1(11) . . . . yes
C24 C25 C26 C27 -1.9(12) . . . . yes
C25 C26 C27 C22 0.3(12) . . . . yes
C23 C22 C27 C26 1.2(9) . . . . yes
Sn1 C22 C27 C26 -179.2(5) . . . . yes
C4 Sn1 C28 C29 -80.6(4) . . . . yes
C22 Sn1 C28 C29 37.5(4) . . . . yes
C16 Sn1 C28 C29 156.8(4) . . . . yes
C4 Sn1 C28 C33 100.8(4) . . . . yes
C22 Sn1 C28 C33 -141.0(4) . . . . yes
C16 Sn1 C28 C33 -21.8(5) . . . . yes
C33 C28 C29 C30 1.9(9) . . . . yes
Sn1 C28 C29 C30 -176.6(5) . . . . yes
C28 C29 C30 C31 -2.0(9) . . . . yes
C29 C30 C31 C32 0.9(10) . . . . yes
C30 C31 C32 C33 0.1(11) . . . . yes
C31 C32 C33 C28 -0.2(11) . . . . yes
C29 C28 C33 C32 -0.8(9) . . . . yes
Sn1 C28 C33 C32 177.8(5) . . . . yes
C4 Sn2 C34 C35 -124.6(5) . . . . yes
C46 Sn2 C34 C35 113.2(5) . . . . yes
C40 Sn2 C34 C35 -1.7(5) . . . . yes
C4 Sn2 C34 C39 58.5(5) . . . . yes
C46 Sn2 C34 C39 -63.7(5) . . . . yes
C40 Sn2 C34 C39 -178.5(4) . . . . yes
C39 C34 C35 C36 0.3(9) . . . . yes
Sn2 C34 C35 C36 -176.5(5) . . . . yes
C34 C35 C36 C37 -3.1(10) . . . . yes
C35 C36 C37 C38 3.5(12) . . . . yes
C36 C37 C38 C39 -1.2(13) . . . . yes
C37 C38 C39 C34 -1.6(12) . . . . yes
C35 C34 C39 C38 2.0(10) . . . . yes
Sn2 C34 C39 C38 178.8(6) . . . . yes
C4 Sn2 C40 C45 56.5(5) . . . . yes
C46 Sn2 C40 C45 -179.6(4) . . . . yes
C34 Sn2 C40 C45 -64.6(5) . . . . yes
C4 Sn2 C40 C41 -124.6(4) . . . . yes
C46 Sn2 C40 C41 -0.8(4) . . . . yes
C34 Sn2 C40 C41 114.3(4) . . . . yes
C45 C40 C41 C42 0.4(8) . . . . yes
Sn2 C40 C41 C42 -178.4(4) . . . . yes
C40 C41 C42 C43 -0.8(9) . . . . yes
C41 C42 C43 C44 0.9(11) . . . . yes
C42 C43 C44 C45 -0.7(11) . . . . yes
C41 C40 C45 C44 -0.2(9) . . . . yes
Sn2 C40 C45 C44 178.6(5) . . . . yes
C43 C44 C45 C40 0.3(10) . . . . yes
C4 Sn2 C46 C51 -149.7(4) . . . . yes
C34 Sn2 C46 C51 -29.4(4) . . . . yes
C40 Sn2 C46 C51 86.4(4) . . . . yes
C4 Sn2 C46 C47 31.1(5) . . . . yes
C34 Sn2 C46 C47 151.4(4) . . . . yes
C40 Sn2 C46 C47 -92.8(4) . . . . yes
C51 C46 C47 C48 -1.9(8) . . . . yes
Sn2 C46 C47 C48 177.2(4) . . . . yes
C46 C47 C48 C49 0.5(8) . . . . yes
C47 C48 C49 C50 1.8(9) . . . . yes
C48 C49 C50 C51 -2.8(9) . . . . yes
C47 C46 C51 C50 1.0(8) . . . . yes
Sn2 C46 C51 C50 -178.2(4) . . . . yes
C49 C50 C51 C46 1.4(9) . . . . yes
C54 O1 C52 C53 179.0(10) . . . . yes
C52 O1 C54 C55 172.3(9) . . . . yes

_diffrn_measured_fraction_theta_max 0.993
_diffrn_reflns_theta_full        30.34
_diffrn_measured_fraction_theta_full 0.993
_refine_diff_density_max         0.711
_refine_diff_density_min         -0.976
_refine_diff_density_rms         0.091