#------------------------------------------------------------------------------
#$Date: 2017-04-27 05:06:29 +0300 (Thu, 27 Apr 2017) $
#$Revision: 195797 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/04/28/7042819.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7042819
loop_
_publ_author_name
'Tagne Kuate, Alain C.'
'Lalancette, Roger A.'
'Jäkle, F.'
_publ_section_title
;
 Planar-chiral ferrocenylphosphine-borane complexes featuring agostic-type
 B--H⋯E (E = Hg, Sn) interactions
;
_journal_name_full               'Dalton Trans.'
_journal_paper_doi               10.1039/C6DT04791B
_journal_year                    2017
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C24 H27 B Cl Fe P Sn'
_chemical_formula_sum            'C24 H27 B Cl Fe P Sn'
_chemical_formula_weight         567.22
_chemical_properties_physical    ', Air-sensitive,Moisture-sensitive'
_space_group_crystal_system      orthorhombic
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   mixed
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2017-04-04 deposited with the CCDC.
2017-04-12 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.3385(2)
_cell_length_b                   16.5867(4)
_cell_length_c                   19.1137(5)
_cell_measurement_reflns_used    9916
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      69.04
_cell_measurement_theta_min      3.53
_cell_volume                     2326.55(10)
_computing_cell_refinement       'APEX 2'
_computing_data_collection       'APEX 2 (Bruker, 2006)'
_computing_data_reduction        'SAINT (Bruker, 2005)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.967
_diffrn_measured_fraction_theta_max 0.945
_diffrn_measurement_device_type  'Bruker SMART CCD Apex-II area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0252
_diffrn_reflns_av_unetI/netI     0.0375
_diffrn_reflns_Laue_measured_fraction_full 0.967
_diffrn_reflns_Laue_measured_fraction_max 0.945
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -6
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            15955
_diffrn_reflns_point_group_measured_fraction_full 0.900
_diffrn_reflns_point_group_measured_fraction_max 0.876
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         69.530
_diffrn_reflns_theta_min         3.528
_exptl_absorpt_coefficient_mu    15.291
_exptl_absorpt_correction_T_max  0.438
_exptl_absorpt_correction_T_min  0.073
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008a)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.619
_exptl_crystal_description       plate
_exptl_crystal_F_000             1136
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: hexanes'
_exptl_crystal_size_max          0.264
_exptl_crystal_size_mid          0.205
_exptl_crystal_size_min          0.069
_refine_diff_density_max         0.498
_refine_diff_density_min         -0.414
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details
;
 Flack x determined using 1378 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   0.020(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     273
_refine_ls_number_reflns         3813
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.030
_refine_ls_R_factor_all          0.0185
_refine_ls_R_factor_gt           0.0178
_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)] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0384
_refine_ls_wR_factor_ref         0.0385
_reflns_Friedel_coverage         0.616
_reflns_Friedel_fraction_full    0.810
_reflns_Friedel_fraction_max     0.783
_reflns_number_gt                3720
_reflns_number_total             3813
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6dt04791b2.cif
_cod_data_source_block           AT43_a
_cod_original_cell_volume        2326.5(1)
_cod_database_code               7042819
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
Sn1 Sn 0.63295(3) 0.67557(2) 0.15896(2) 0.01833(7) Uani 1 1 d . .
Fe1 Fe 0.44717(7) 0.46833(3) 0.16760(3) 0.01598(13) Uani 1 1 d . .
Cl1 Cl 0.83075(14) 0.65445(5) 0.06051(5) 0.0279(2) Uani 1 1 d . .
P1 P 0.40763(13) 0.57120(5) 0.32229(5) 0.0178(2) Uani 1 1 d . .
B1 B 0.2800(7) 0.6647(3) 0.2883(2) 0.0247(11) Uani 1 1 d . .
H1A H 0.395(5) 0.704(2) 0.2677(18) 0.037 Uiso 1 1 d . U
H1B H 0.216(5) 0.690(2) 0.3378(19) 0.037 Uiso 1 1 d . U
H1C H 0.174(5) 0.647(2) 0.2499(19) 0.037 Uiso 1 1 d . U
C1 C 0.6297(5) 0.55482(18) 0.19732(17) 0.0168(8) Uani 1 1 d . .
C2 C 0.5410(5) 0.5199(2) 0.25752(17) 0.0157(8) Uani 1 1 d . .
C3 C 0.5779(5) 0.43414(19) 0.25711(18) 0.0169(8) Uani 1 1 d . .
H3 H 0.5323 0.3941 0.2921 0.020 Uiso 1 1 calc R U
C4 C 0.6889(5) 0.4169(2) 0.19848(18) 0.0170(8) Uani 1 1 d . .
H4 H 0.7341 0.3623 0.1845 0.020 Uiso 1 1 calc R U
C5 C 0.7213(5) 0.49003(19) 0.1619(2) 0.0174(8) Uani 1 1 d . .
H5 H 0.7933 0.4953 0.1177 0.021 Uiso 1 1 calc R U
C6 C 0.2887(5) 0.5164(2) 0.08980(19) 0.0267(10) Uani 1 1 d . .
H6 H 0.3053 0.5709 0.0683 0.032 Uiso 1 1 calc R U
C7 C 0.1796(5) 0.4991(2) 0.14843(19) 0.0239(9) Uani 1 1 d . .
H7 H 0.1055 0.5389 0.1756 0.029 Uiso 1 1 calc R U
C8 C 0.1949(5) 0.4159(2) 0.1626(2) 0.0267(9) Uani 1 1 d . .
H8 H 0.1328 0.3863 0.2014 0.032 Uiso 1 1 calc R U
C9 C 0.3138(5) 0.3813(2) 0.1122(2) 0.0270(10) Uani 1 1 d . .
H9 H 0.3490 0.3231 0.1088 0.032 Uiso 1 1 calc R U
C10 C 0.3720(6) 0.4446(2) 0.06655(19) 0.0269(9) Uani 1 1 d . .
H10 H 0.4556 0.4390 0.0255 0.032 Uiso 1 1 calc R U
C11 C 0.2685(5) 0.4935(2) 0.36210(17) 0.0176(9) Uani 1 1 d . .
C12 C 0.3430(6) 0.43792(19) 0.40914(17) 0.0189(8) Uani 1 1 d . .
H12 H 0.4679 0.4417 0.4219 0.023 Uiso 1 1 calc R U
C13 C 0.2358(5) 0.3776(2) 0.43710(19) 0.0206(9) Uani 1 1 d . .
H13 H 0.2882 0.3389 0.4678 0.025 Uiso 1 1 calc R U
C14 C 0.0520(6) 0.3731(2) 0.42065(19) 0.0245(9) Uani 1 1 d . .
H14 H -0.0223 0.3322 0.4406 0.029 Uiso 1 1 calc R U
C15 C -0.0215(5) 0.4284(2) 0.3751(2) 0.0269(10) Uani 1 1 d . .
H15 H -0.1474 0.4258 0.3637 0.032 Uiso 1 1 calc R U
C16 C 0.0865(5) 0.4882(2) 0.34540(18) 0.0219(8) Uani 1 1 d . .
H16 H 0.0345 0.5256 0.3135 0.026 Uiso 1 1 calc R U
C17 C 0.5612(5) 0.6046(2) 0.39103(18) 0.0178(8) Uani 1 1 d . .
C18 C 0.4923(5) 0.6184(2) 0.45795(19) 0.0241(9) Uani 1 1 d . .
H18 H 0.3702 0.6037 0.4684 0.029 Uiso 1 1 calc R U
C19 C 0.5995(6) 0.6531(2) 0.50923(18) 0.0253(10) Uani 1 1 d . .
H19 H 0.5521 0.6608 0.5550 0.030 Uiso 1 1 calc R U
C20 C 0.7773(5) 0.6767(2) 0.49362(19) 0.0246(9) Uani 1 1 d . .
H20 H 0.8504 0.7018 0.5284 0.030 Uiso 1 1 calc R U
C21 C 0.8468(6) 0.6634(2) 0.42753(19) 0.0245(9) Uani 1 1 d . .
H21 H 0.9684 0.6787 0.4170 0.029 Uiso 1 1 calc R U
C22 C 0.7396(5) 0.6276(2) 0.3763(2) 0.0194(9) Uani 1 1 d . .
H22 H 0.7883 0.6187 0.3309 0.023 Uiso 1 1 calc R U
C23 C 0.3964(5) 0.7280(2) 0.11158(18) 0.0264(9) Uani 1 1 d . .
H23A H 0.3792 0.7829 0.1295 0.040 Uiso 1 1 calc R U
H23B H 0.2891 0.6953 0.1228 0.040 Uiso 1 1 calc R U
H23C H 0.4127 0.7299 0.0607 0.040 Uiso 1 1 calc R U
C24 C 0.7884(5) 0.7549(2) 0.22281(19) 0.0254(9) Uani 1 1 d . .
H24A H 0.7348 0.7571 0.2697 0.038 Uiso 1 1 calc R U
H24B H 0.7879 0.8090 0.2022 0.038 Uiso 1 1 calc R U
H24C H 0.9140 0.7352 0.2260 0.038 Uiso 1 1 calc R U
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe -1.1336 3.1974 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sn Sn 0.0259 5.4591 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C24 Sn1 C1 112.94(13)
C24 Sn1 C23 115.20(14)
C1 Sn1 C23 121.17(14)
C24 Sn1 Cl1 102.46(11)
C1 Sn1 Cl1 98.00(10)
C23 Sn1 Cl1 102.58(10)
C3 Fe1 C2 41.57(12)
C3 Fe1 C9 117.63(14)
C2 Fe1 C9 153.65(15)
C3 Fe1 C1 69.76(13)
C2 Fe1 C1 41.40(13)
C9 Fe1 C1 162.83(15)
C3 Fe1 C10 149.77(15)
C2 Fe1 C10 165.18(14)
C9 Fe1 C10 40.97(14)
C1 Fe1 C10 125.03(14)
C3 Fe1 C8 110.26(15)
C2 Fe1 C8 121.53(16)
C9 Fe1 C8 40.67(15)
C1 Fe1 C8 154.68(15)
C10 Fe1 C8 68.30(17)
C3 Fe1 C5 68.40(15)
C2 Fe1 C5 68.88(15)
C9 Fe1 C5 124.61(15)
C1 Fe1 C5 41.16(13)
C10 Fe1 C5 104.37(17)
C8 Fe1 C5 163.92(14)
C3 Fe1 C6 169.33(15)
C2 Fe1 C6 129.76(15)
C9 Fe1 C6 68.08(15)
C1 Fe1 C6 107.47(14)
C10 Fe1 C6 40.28(14)
C8 Fe1 C6 67.57(15)
C5 Fe1 C6 116.76(15)
C3 Fe1 C4 40.40(13)
C2 Fe1 C4 68.96(13)
C9 Fe1 C4 105.60(15)
C1 Fe1 C4 69.28(14)
C10 Fe1 C4 115.08(15)
C8 Fe1 C4 128.12(14)
C5 Fe1 C4 40.55(13)
C6 Fe1 C4 149.30(15)
C3 Fe1 C7 131.70(15)
C2 Fe1 C7 111.54(15)
C9 Fe1 C7 68.06(15)
C1 Fe1 C7 119.98(15)
C10 Fe1 C7 67.86(16)
C8 Fe1 C7 40.18(13)
C5 Fe1 C7 152.01(14)
C6 Fe1 C7 40.02(14)
C4 Fe1 C7 167.42(14)
C2 P1 C11 105.08(16)
C2 P1 C17 107.80(17)
C11 P1 C17 105.24(16)
C2 P1 B1 114.51(18)
C11 P1 B1 116.2(2)
C17 P1 B1 107.44(19)
P1 B1 H1A 102.4(18)
P1 B1 H1B 102.3(18)
H1A B1 H1B 113(2)
P1 B1 H1C 110.5(19)
H1A B1 H1C 116(2)
H1B B1 H1C 111(3)
C5 C1 C2 106.7(3)
C5 C1 Fe1 69.56(19)
C2 C1 Fe1 69.17(19)
C5 C1 Sn1 122.3(2)
C2 C1 Sn1 131.0(2)
Fe1 C1 Sn1 124.83(17)
C3 C2 C1 107.8(3)
C3 C2 P1 124.9(3)
C1 C2 P1 127.3(2)
C3 C2 Fe1 69.30(19)
C1 C2 Fe1 69.43(19)
P1 C2 Fe1 126.63(19)
C4 C3 C2 108.1(3)
C4 C3 Fe1 70.3(2)
C2 C3 Fe1 69.13(19)
C4 C3 H3 125.9
C2 C3 H3 125.9
Fe1 C3 H3 125.9
C3 C4 C5 108.3(3)
C3 C4 Fe1 69.3(2)
C5 C4 Fe1 69.4(2)
C3 C4 H4 125.9
C5 C4 H4 125.9
Fe1 C4 H4 125.9
C4 C5 C1 109.1(3)
C4 C5 Fe1 70.0(2)
C1 C5 Fe1 69.3(2)
C4 C5 H5 125.4
C1 C5 H5 125.4
Fe1 C5 H5 125.4
C7 C6 C10 109.0(3)
C7 C6 Fe1 70.5(2)
C10 C6 Fe1 69.8(2)
C7 C6 H6 125.5
C10 C6 H6 125.5
Fe1 C6 H6 125.5
C6 C7 C8 107.9(3)
C6 C7 Fe1 69.5(2)
C8 C7 Fe1 69.4(2)
C6 C7 H7 126.1
C8 C7 H7 126.1
Fe1 C7 H7 126.1
C7 C8 C9 108.3(4)
C7 C8 Fe1 70.5(2)
C9 C8 Fe1 69.4(2)
C7 C8 H8 125.8
C9 C8 H8 125.8
Fe1 C8 H8 125.8
C8 C9 C10 107.4(3)
C8 C9 Fe1 69.9(2)
C10 C9 Fe1 69.7(2)
C8 C9 H9 126.3
C10 C9 H9 126.3
Fe1 C9 H9 126.3
C6 C10 C9 107.4(4)
C6 C10 Fe1 70.0(2)
C9 C10 Fe1 69.3(2)
C6 C10 H10 126.3
C9 C10 H10 126.3
Fe1 C10 H10 126.3
C16 C11 C12 119.1(3)
C16 C11 P1 119.7(3)
C12 C11 P1 121.2(3)
C13 C12 C11 120.2(4)
C13 C12 H12 119.9
C11 C12 H12 119.9
C12 C13 C14 120.4(4)
C12 C13 H13 119.8
C14 C13 H13 119.8
C15 C14 C13 119.3(4)
C15 C14 H14 120.4
C13 C14 H14 120.4
C16 C15 C14 120.7(4)
C16 C15 H15 119.6
C14 C15 H15 119.6
C11 C16 C15 120.3(4)
C11 C16 H16 119.9
C15 C16 H16 119.9
C22 C17 C18 118.8(4)
C22 C17 P1 121.3(3)
C18 C17 P1 119.2(3)
C19 C18 C17 120.8(4)
C19 C18 H18 119.6
C17 C18 H18 119.6
C18 C19 C20 119.8(4)
C18 C19 H19 120.1
C20 C19 H19 120.1
C19 C20 C21 119.8(4)
C19 C20 H20 120.1
C21 C20 H20 120.1
C22 C21 C20 120.3(4)
C22 C21 H21 119.8
C20 C21 H21 119.8
C21 C22 C17 120.4(4)
C21 C22 H22 119.8
C17 C22 H22 119.8
Sn1 C23 H23A 109.5
Sn1 C23 H23B 109.5
H23A C23 H23B 109.5
Sn1 C23 H23C 109.5
H23A C23 H23C 109.5
H23B C23 H23C 109.5
Sn1 C24 H24A 109.5
Sn1 C24 H24B 109.5
H24A C24 H24B 109.5
Sn1 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Sn1 C24 2.127(4)
Sn1 C1 2.133(3)
Sn1 C23 2.143(3)
Sn1 Cl1 2.4022(9)
Fe1 C3 2.042(3)
Fe1 C2 2.040(3)
Fe1 C9 2.041(4)
Fe1 C1 2.043(3)
Fe1 C10 2.047(3)
Fe1 C8 2.048(4)
Fe1 C5 2.047(3)
Fe1 C6 2.049(4)
Fe1 C4 2.055(4)
Fe1 C7 2.062(4)
P1 C2 1.793(3)
P1 C11 1.812(4)
P1 C17 1.818(4)
P1 B1 1.925(4)
B1 H1A 1.13(4)
B1 H1B 1.13(4)
B1 H1C 1.11(4)
C1 C5 1.438(4)
C1 C2 1.443(4)
C2 C3 1.449(4)
C3 C4 1.415(5)
C3 H3 1.0000
C4 C5 1.421(4)
C4 H4 1.0000
C5 H5 1.0000
C6 C7 1.407(5)
C6 C10 1.410(5)
C6 H6 1.0000
C7 C8 1.412(5)
C7 H7 1.0000
C8 C9 1.421(5)
C8 H8 1.0000
C9 C10 1.431(5)
C9 H9 1.0000
C10 H10 1.0000
C11 C16 1.375(5)
C11 C12 1.399(5)
C12 C13 1.381(5)
C12 H12 0.9500
C13 C14 1.387(5)
C13 H13 0.9500
C14 C15 1.376(5)
C14 H14 0.9500
C15 C16 1.390(5)
C15 H15 0.9500
C16 H16 0.9500
C17 C22 1.393(5)
C17 C18 1.394(5)
C18 C19 1.382(5)
C18 H18 0.9500
C19 C20 1.395(5)
C19 H19 0.9500
C20 C21 1.380(5)
C20 H20 0.9500
C21 C22 1.389(5)
C21 H21 0.9500
C22 H22 0.9500
C23 H23A 0.9800
C23 H23B 0.9800
C23 H23C 0.9800
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
