#------------------------------------------------------------------------------
#$Date: 2017-12-10 06:09:57 +0200 (Sun, 10 Dec 2017) $
#$Revision: 204132 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/57/7035712.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_7035712
loop_
_publ_author_name
'Zábranský, Martin'
'Císařová, Ivana'
'Štěpnička, Petr'
_publ_section_title
;
 Ferrocenylmethylation reactions with a phosphinoferrocene betaine.
;
_journal_issue                   32
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              14494
_journal_page_last               14506
_journal_paper_doi               10.1039/c5dt01877c
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'C24 H23 Fe O2 P S'
_chemical_formula_sum            'C24 H23 Fe O2 P S'
_chemical_formula_weight         462.30
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_audit_update_record
;
2015-05-15 deposited with the CCDC.
2015-07-08 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 90.557(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.1802(9)
_cell_length_b                   9.4057(5)
_cell_length_c                   15.8036(10)
_cell_measurement_reflns_used    4537
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.45
_cell_measurement_theta_min      2.52
_cell_volume                     2107.7(2)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0322
_diffrn_reflns_av_sigmaI/netI    0.0358
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            16500
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.44
_exptl_absorpt_coefficient_mu    0.909
_exptl_absorpt_correction_T_max  0.899
_exptl_absorpt_correction_T_min  0.675
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2014/4 (Bruker AXS Inc.)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.457
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             960
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.896
_refine_diff_density_min         -0.332
_refine_diff_density_rms         0.062
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.019
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     263
_refine_ls_number_reflns         4836
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.019
_refine_ls_R_factor_all          0.0461
_refine_ls_R_factor_gt           0.0331
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0300P)²+1.3888P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0722
_refine_ls_wR_factor_ref         0.0784
_reflns_number_gt                3929
_reflns_number_total             4836
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c5dt01877c2.cif
_cod_data_source_block           zabr2
_cod_depositor_comments
'Adding full bibliography for 7035709--7035719.cif.'
_cod_database_code               7035712
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Fe Fe 0.287399(19) 0.15273(3) 0.110278(18) 0.01830(8) Uani 1 1 d .
S S 0.49200(4) 0.07616(5) 0.33953(3) 0.02222(12) Uani 1 1 d .
P P 0.19620(4) 0.19378(5) -0.09071(3) 0.01931(12) Uani 1 1 d .
O1 O 0.44485(14) -0.05034(16) 0.36652(11) 0.0462(5) Uani 1 1 d .
O2 O 0.58039(12) 0.0600(2) 0.29744(11) 0.0517(5) Uani 1 1 d .
C1 C 0.39098(14) 0.0968(2) 0.19419(12) 0.0194(4) Uani 1 1 d .
C2 C 0.43080(14) 0.1223(2) 0.11306(12) 0.0204(4) Uani 1 1 d .
H2 H 0.4782 0.1902 0.1004 0.024 Uiso 1 1 calc R
C3 C 0.38713(15) 0.0281(2) 0.05452(13) 0.0254(5) Uani 1 1 d .
H3 H 0.4000 0.0228 -0.0043 0.031 Uiso 1 1 calc R
C4 C 0.32119(16) -0.0566(2) 0.09848(14) 0.0280(5) Uani 1 1 d .
H4 H 0.2820 -0.1282 0.0745 0.034 Uiso 1 1 calc R
C5 C 0.32413(15) -0.0152(2) 0.18496(14) 0.0254(5) Uani 1 1 d .
H5 H 0.2877 -0.0554 0.2291 0.031 Uiso 1 1 calc R
C6 C 0.19653(13) 0.2349(2) 0.02189(12) 0.0203(4) Uani 1 1 d .
C7 C 0.14573(14) 0.1723(2) 0.08931(13) 0.0264(5) Uani 1 1 d .
H7 H 0.1016 0.0967 0.0842 0.032 Uiso 1 1 calc R
C8 C 0.17205(16) 0.2416(3) 0.16522(14) 0.0336(6) Uani 1 1 d .
H8 H 0.1485 0.2203 0.2199 0.040 Uiso 1 1 calc R
C9 C 0.23903(16) 0.3475(2) 0.14652(14) 0.0319(5) Uani 1 1 d .
H9 H 0.2685 0.4095 0.1862 0.038 Uiso 1 1 calc R
C10 C 0.25451(15) 0.3452(2) 0.05804(14) 0.0267(5) Uani 1 1 d .
H10 H 0.2959 0.4058 0.0279 0.032 Uiso 1 1 calc R
C11 C 0.41428(14) 0.1764(2) 0.27350(12) 0.0211(4) Uani 1 1 d .
H11A H 0.3555 0.1971 0.3045 0.025 Uiso 1 1 calc R
H11B H 0.4443 0.2681 0.2589 0.025 Uiso 1 1 calc R
C12 C 0.07389(14) 0.2363(2) -0.11994(12) 0.0195(4) Uani 1 1 d .
C13 C 0.03879(16) 0.3695(2) -0.09796(14) 0.0268(5) Uani 1 1 d .
H13 H 0.0751 0.4301 -0.0622 0.032 Uiso 1 1 calc R
C14 C -0.04830(17) 0.4145(3) -0.12761(15) 0.0353(6) Uani 1 1 d .
H14 H -0.0710 0.5061 -0.1126 0.042 Uiso 1 1 calc R
C15 C -0.10234(17) 0.3275(3) -0.17869(16) 0.0376(6) Uani 1 1 d .
H15 H -0.1626 0.3581 -0.1982 0.045 Uiso 1 1 calc R
C16 C -0.06830(16) 0.1953(3) -0.20143(15) 0.0337(5) Uani 1 1 d .
H16 H -0.1050 0.1355 -0.2373 0.040 Uiso 1 1 calc R
C17 C 0.01880(15) 0.1495(2) -0.17218(13) 0.0264(5) Uani 1 1 d .
H17 H 0.0413 0.0582 -0.1878 0.032 Uiso 1 1 calc R
C18 C 0.19865(14) -0.0008(2) -0.09505(12) 0.0203(4) Uani 1 1 d .
C19 C 0.27603(14) -0.0617(2) -0.13487(13) 0.0241(4) Uani 1 1 d .
H19 H 0.3217 -0.0021 -0.1605 0.029 Uiso 1 1 calc R
C20 C 0.28719(16) -0.2085(2) -0.13749(14) 0.0318(5) Uani 1 1 d .
H20 H 0.3407 -0.2489 -0.1641 0.038 Uiso 1 1 calc R
C21 C 0.22056(18) -0.2949(2) -0.10139(15) 0.0357(6) Uani 1 1 d .
H21 H 0.2286 -0.3951 -0.1023 0.043 Uiso 1 1 calc R
C22 C 0.14141(18) -0.2362(2) -0.06356(15) 0.0341(5) Uani 1 1 d .
H22 H 0.0947 -0.2962 -0.0398 0.041 Uiso 1 1 calc R
C23 C 0.13094(15) -0.0899(2) -0.06069(13) 0.0259(5) Uani 1 1 d .
H23 H 0.0768 -0.0500 -0.0349 0.031 Uiso 1 1 calc R
C24 C 0.50717(17) 0.1857(2) 0.42847(14) 0.0320(5) Uani 1 1 d .
H24A H 0.4458 0.2041 0.4542 0.048 Uiso 1 1 calc R
H24B H 0.5357 0.2760 0.4112 0.048 Uiso 1 1 calc R
H24C H 0.5485 0.1383 0.4697 0.048 Uiso 1 1 calc R
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'
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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Fe Fe 0.3463 0.8444 '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
C4 Fe C5 40.87(9)
C4 Fe C1 68.98(8)
C5 Fe C1 40.91(8)
C4 Fe C8 128.77(10)
C5 Fe C8 105.83(9)
C1 Fe C8 113.88(8)
C4 Fe C9 167.02(10)
C5 Fe C9 128.21(9)
C1 Fe C9 106.92(8)
C8 Fe C9 40.45(10)
C4 Fe C7 107.72(9)
C5 Fe C7 114.18(9)
C1 Fe C7 146.17(9)
C8 Fe C7 40.51(8)
C9 Fe C7 68.39(9)
C4 Fe C10 150.89(9)
C5 Fe C10 168.00(9)
C1 Fe C10 130.70(8)
C8 Fe C10 68.14(10)
C9 Fe C10 40.65(9)
C7 Fe C10 68.53(9)
C4 Fe C6 116.79(8)
C5 Fe C6 147.75(8)
C1 Fe C6 171.17(8)
C8 Fe C6 68.46(8)
C9 Fe C6 68.95(8)
C7 Fe C6 40.69(8)
C10 Fe C6 41.24(8)
C4 Fe C3 40.62(9)
C5 Fe C3 68.34(9)
C1 Fe C3 68.61(8)
C8 Fe C3 168.67(10)
C9 Fe C3 150.72(10)
C7 Fe C3 131.75(8)
C10 Fe C3 119.38(9)
C6 Fe C3 110.90(8)
C4 Fe C2 68.47(8)
C5 Fe C2 68.39(8)
C1 Fe C2 40.80(8)
C8 Fe C2 147.84(9)
C9 Fe C2 117.05(9)
C7 Fe C2 171.42(8)
C10 Fe C2 110.77(9)
C6 Fe C2 133.26(8)
C3 Fe C2 40.52(8)
O1 S O2 117.62(12)
O1 S C24 107.66(11)
O2 S C24 109.45(12)
O1 S C11 109.06(10)
O2 S C11 108.86(10)
C24 S C11 103.23(10)
C6 P C18 104.40(9)
C6 P C12 101.14(9)
C18 P C12 103.10(9)
C5 C1 C2 107.52(18)
C5 C1 C11 126.74(19)
C2 C1 C11 125.73(18)
C5 C1 Fe 69.47(11)
C2 C1 Fe 70.18(11)
C11 C1 Fe 124.66(13)
C3 C2 C1 107.91(18)
C3 C2 Fe 69.35(11)
C1 C2 Fe 69.02(11)
C3 C2 H2 126.0
C1 C2 H2 126.0
Fe C2 H2 127.1
C4 C3 C2 108.51(19)
C4 C3 Fe 69.39(12)
C2 C3 Fe 70.14(11)
C4 C3 H3 125.7
C2 C3 H3 125.7
Fe C3 H3 126.3
C3 C4 C5 107.72(18)
C3 C4 Fe 70.00(12)
C5 C4 Fe 69.61(12)
C3 C4 H4 126.1
C5 C4 H4 126.1
Fe C4 H4 125.8
C4 C5 C1 108.33(19)
C4 C5 Fe 69.53(12)
C1 C5 Fe 69.62(11)
C4 C5 H5 125.8
C1 C5 H5 125.8
Fe C5 H5 126.6
C7 C6 C10 107.06(18)
C7 C6 P 130.45(16)
C10 C6 P 122.49(16)
C7 C6 Fe 69.59(11)
C10 C6 Fe 69.32(11)
P C6 Fe 125.70(10)
C8 C7 C6 108.3(2)
C8 C7 Fe 69.64(12)
C6 C7 Fe 69.72(11)
C8 C7 H7 125.8
C6 C7 H7 125.8
Fe C7 H7 126.4
C9 C8 C7 108.7(2)
C9 C8 Fe 69.85(12)
C7 C8 Fe 69.85(12)
C9 C8 H8 125.6
C7 C8 H8 125.6
Fe C8 H8 126.3
C8 C9 C10 107.86(19)
C8 C9 Fe 69.70(12)
C10 C9 Fe 69.71(11)
C8 C9 H9 126.1
C10 C9 H9 126.1
Fe C9 H9 126.1
C9 C10 C6 108.0(2)
C9 C10 Fe 69.64(12)
C6 C10 Fe 69.44(11)
C9 C10 H10 126.0
C6 C10 H10 126.0
Fe C10 H10 126.5
C1 C11 S 110.91(13)
C1 C11 H11A 109.5
S C11 H11A 109.5
C1 C11 H11B 109.5
S C11 H11B 109.5
H11A C11 H11B 108.0
C13 C12 C17 118.32(19)
C13 C12 P 118.18(15)
C17 C12 P 122.97(16)
C14 C13 C12 120.7(2)
C14 C13 H13 119.6
C12 C13 H13 119.6
C15 C14 C13 120.4(2)
C15 C14 H14 119.8
C13 C14 H14 119.8
C14 C15 C16 119.5(2)
C14 C15 H15 120.2
C16 C15 H15 120.2
C15 C16 C17 120.4(2)
C15 C16 H16 119.8
C17 C16 H16 119.8
C16 C17 C12 120.6(2)
C16 C17 H17 119.7
C12 C17 H17 119.7
C23 C18 C19 118.62(19)
C23 C18 P 125.09(16)
C19 C18 P 116.28(16)
C20 C19 C18 120.8(2)
C20 C19 H19 119.6
C18 C19 H19 119.6
C21 C20 C19 119.7(2)
C21 C20 H20 120.1
C19 C20 H20 120.1
C20 C21 C22 120.3(2)
C20 C21 H21 119.8
C22 C21 H21 119.8
C23 C22 C21 119.7(2)
C23 C22 H22 120.1
C21 C22 H22 120.1
C22 C23 C18 120.8(2)
C22 C23 H23 119.6
C18 C23 H23 119.6
S C24 H24A 109.5
S C24 H24B 109.5
H24A C24 H24B 109.5
S 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
Fe C4 2.035(2)
Fe C5 2.036(2)
Fe C1 2.0382(19)
Fe C8 2.038(2)
Fe C9 2.040(2)
Fe C7 2.041(2)
Fe C10 2.041(2)
Fe C6 2.0429(19)
Fe C3 2.043(2)
Fe C2 2.0537(19)
S O1 1.4319(16)
S O2 1.4327(18)
S C24 1.755(2)
S C11 1.7805(19)
P C6 1.821(2)
P C18 1.832(2)
P C12 1.835(2)
C1 C5 1.424(3)
C1 C2 1.426(3)
C1 C11 1.494(3)
C2 C3 1.419(3)
C2 H2 0.9500
C3 C4 1.416(3)
C3 H3 0.9500
C4 C5 1.421(3)
C4 H4 0.9500
C5 H5 0.9500
C6 C7 1.420(3)
C6 C10 1.438(3)
C7 C8 1.412(3)
C7 H7 0.9500
C8 C9 1.410(3)
C8 H8 0.9500
C9 C10 1.418(3)
C9 H9 0.9500
C10 H10 0.9500
C11 H11A 0.9900
C11 H11B 0.9900
C12 C13 1.394(3)
C12 C17 1.395(3)
C13 C14 1.383(3)
C13 H13 0.9500
C14 C15 1.377(3)
C14 H14 0.9500
C15 C16 1.383(3)
C15 H15 0.9500
C16 C17 1.383(3)
C16 H16 0.9500
C17 H17 0.9500
C18 C23 1.389(3)
C18 C19 1.393(3)
C19 C20 1.391(3)
C19 H19 0.9500
C20 C21 1.374(3)
C20 H20 0.9500
C21 C22 1.391(3)
C21 H21 0.9500
C22 C23 1.385(3)
C22 H22 0.9500
C23 H23 0.9500
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
