#------------------------------------------------------------------------------
#$Date: 2019-11-26 14:23:57 +0200 (Tue, 26 Nov 2019) $
#$Revision: 243504 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/61/1556148.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_1556148
loop_
_publ_author_name
'Rémond, Emmanuelle'
'Bayardon, Jérôme'
'Takizawa, Shinobu'
'Rousselin, Yoann'
'Sasai, Hiroaki'
'Jugé, Sylvain'
_publ_section_title
;
 o-(Hydroxyalkyl)phenyl P-chirogenic phosphines as functional chiral Lewis
 bases.
;
_journal_issue                   8
_journal_name_full               'Organic letters'
_journal_page_first              1870
_journal_page_last               1873
_journal_paper_doi               10.1021/ol400515e
_journal_volume                  15
_journal_year                    2013
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C29 H28 B Fe O P'
_chemical_formula_sum            'C29 H28 B Fe O P'
_chemical_formula_weight         490.14
_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'
_atom_sites_solution_hydrogens   geom
_audit_creation_date             2013-02-05
_audit_creation_method
;
  Olex2 1.2
  (compiled 2012.12.05 svn.r2549, GUI svn.r4385)
;
_audit_update_record
;
2013-02-05 # Formatted by publCIF
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.0100(3)
_cell_length_b                   14.7132(5)
_cell_length_c                   17.6287(6)
_cell_measurement_reflns_used    3021
_cell_measurement_temperature    115(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_cell_volume                     2336.97(14)
_computing_cell_refinement       'DENZO, (Otwinowski & Minor, 1997)'
_computing_data_collection
'Nonius (1998). COLLECT. Nonius BV, Delft, The Netherlands.'
_computing_data_reduction        'DENZO, (Otwinowski & Minor, 1997)'
_computing_molecular_graphics
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_publication_material
;
O. V. Dolomanov, L. J. Bourhis, R. J. Gildea, J. A. K. Howard and H. Puschmann,
OLEX2: a complete structure solution, refinement and analysis program.
J. Appl. Cryst. (2009). 42, 339-341.
;
_computing_structure_refinement
;
SHELXL, G.M. Sheldrick, Acta Cryst.
(2008). A64, 112-122
;
_computing_structure_solution    'SIR92 (Altomare et al., 1993)'
_diffrn_ambient_temperature      115.0
_diffrn_detector                 'CCD Plate'
_diffrn_detector_area_resol_mean 9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Nonius Kappa Apex II'
_diffrn_measurement_method       'CCD rotation images, thick slices'
_diffrn_radiation_collimation    '0.6 mm'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a~1~'
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_xray_symbol    K-L~3~
_diffrn_reflns_av_unetI/netI     0.0235
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            5328
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.994
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.504
_diffrn_reflns_theta_min         1.803
_diffrn_source                   'X-ray tube'
_diffrn_source_target            Mo
_diffrn_source_type              'Siemens KFF Mo 2K-180'
_exptl_absorpt_coefficient_mu    0.734
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear light orange'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.393
_exptl_crystal_description       prism
_exptl_crystal_F_000             1024
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.1
_refine_diff_density_max         0.319
_refine_diff_density_min         -0.332
_refine_diff_density_rms         0.054
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.081(19)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.101
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     301
_refine_ls_number_reflns         5328
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.101
_refine_ls_R_factor_all          0.0354
_refine_ls_R_factor_gt           0.0334
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
 w=1/[σ²(Fo²)+2.8617P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0694
_refine_ls_wR_factor_ref         0.0710
_reflns_Friedel_coverage         0.762
_reflns_Friedel_fraction_full    0.992
_reflns_Friedel_fraction_max     0.988
_reflns_number_gt                5197
_reflns_number_total             5328
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol400515e_si_002.cif
_cod_data_source_block           10er03
_cod_database_code               1556148
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  H3 of C3, H17 of C17, H6 of C6, H26 of C26, H27 of C27, H28 of C28, H29 of
  C29, H20 of C20, H24 of C24, H16 of C16, H4 of C4, H5 of C5, H23 of C23, H22
  of C22, H15 of C15, H21 of C21, H18 of C18, H19 of C19, H13 of C13, H11 of
  C11, H10 of C10, H9 of C9, H8 of C8, H2 of C2
 At 1.5 times of:
  H of O, {HA,HB,HC} of B
2.a Ternary CH refined with riding coordinates:
 C13(H13)
2.b Aromatic/amide H refined with riding coordinates:
 C15(H15), C16(H16), C17(H17), C18(H18), C19(H19), C11(H11), C10(H10), C9(H9),
 C8(H8), C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C26(H26), C27(H27), C28(H28),
 C29(H29), C20(H20), C24(H24), C23(H23), C22(H22), C21(H21)
2.c Idealised Me refined as rotating group:
 B(HA,HB,HC)
2.d Idealised tetrahedral OH refined as rotating group:
 O(H)
;
_shelx_estimated_absorpt_t_max   0.930
_shelx_estimated_absorpt_t_min   0.855
_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.
;
_shelxl_version_number           2012-9
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
C14 C 0.3065(4) 0.9188(2) -0.03585(17) 0.0177(6) Uani 1 1 d . .
C15 C 0.2848(4) 1.0126(2) -0.03604(19) 0.0208(7) Uani 1 1 d . .
H15 H 0.3563 1.0512 -0.0129 0.025 Uiso 1 1 calc R U
C16 C 0.1601(4) 1.0501(3) -0.06963(18) 0.0247(7) Uani 1 1 d . .
H16 H 0.1473 1.1141 -0.0699 0.030 Uiso 1 1 calc R U
C17 C 0.0541(4) 0.9950(2) -0.10272(18) 0.0251(7) Uani 1 1 d . .
H17 H -0.0318 1.0209 -0.1252 0.030 Uiso 1 1 calc R U
C18 C 0.0741(4) 0.9014(2) -0.10285(19) 0.0234(7) Uani 1 1 d . .
H18 H 0.0013 0.8632 -0.1252 0.028 Uiso 1 1 calc R U
C19 C 0.2001(4) 0.8637(2) -0.07045(19) 0.0208(7) Uani 1 1 d . .
H19 H 0.2141 0.7997 -0.0718 0.025 Uiso 1 1 calc R U
C13 C 0.4446(4) 0.88048(19) 0.00231(16) 0.0161(6) Uani 1 1 d . .
H13 H 0.5231 0.9284 -0.0006 0.019 Uiso 1 1 calc R U
C12 C 0.4190(3) 0.8601(2) 0.08637(17) 0.0158(6) Uani 1 1 d . .
C11 C 0.2939(4) 0.8096(2) 0.10663(18) 0.0187(6) Uani 1 1 d . .
H11 H 0.2266 0.7909 0.0682 0.022 Uiso 1 1 calc R U
C10 C 0.2654(4) 0.7860(2) 0.1814(2) 0.0212(7) Uani 1 1 d . .
H10 H 0.1792 0.7519 0.1937 0.025 Uiso 1 1 calc R U
C9 C 0.3627(4) 0.8122(2) 0.2379(2) 0.0253(7) Uani 1 1 d . .
H9 H 0.3440 0.7958 0.2891 0.030 Uiso 1 1 calc R U
C8 C 0.4887(4) 0.8629(2) 0.21950(18) 0.0218(7) Uani 1 1 d . .
H8 H 0.5557 0.8806 0.2584 0.026 Uiso 1 1 calc R U
C7 C 0.5173(3) 0.88787(19) 0.14417(17) 0.0157(6) Uani 1 1 d . .
C1 C 0.6124(3) 1.0621(2) 0.08963(17) 0.0171(6) Uani 1 1 d . .
C2 C 0.4957(4) 1.1048(2) 0.12707(19) 0.0208(7) Uani 1 1 d . .
H2 H 0.4562 1.0784 0.1719 0.025 Uiso 1 1 calc R U
C3 C 0.4363(4) 1.1856(2) 0.0997(2) 0.0276(8) Uani 1 1 d . .
H3 H 0.3580 1.2149 0.1262 0.033 Uiso 1 1 calc R U
C4 C 0.4923(4) 1.2231(2) 0.0332(2) 0.0321(9) Uani 1 1 d . .
H4 H 0.4509 1.2777 0.0136 0.039 Uiso 1 1 calc R U
C5 C 0.6081(4) 1.1812(3) -0.0045(2) 0.0305(8) Uani 1 1 d . .
H5 H 0.6464 1.2076 -0.0497 0.037 Uiso 1 1 calc R U
C6 C 0.6691(4) 1.1009(2) 0.02295(19) 0.0223(7) Uani 1 1 d . .
H6 H 0.7487 1.0725 -0.0033 0.027 Uiso 1 1 calc R U
C25 C 0.7633(4) 0.9808(2) 0.21562(18) 0.0179(6) Uani 1 1 d . .
C26 C 0.8732(4) 0.9254(2) 0.25236(19) 0.0221(7) Uani 1 1 d . .
H26 H 0.9146 0.8708 0.2330 0.027 Uiso 1 1 calc R U
C27 C 0.9089(4) 0.9671(2) 0.32295(19) 0.0255(7) Uani 1 1 d . .
H27 H 0.9782 0.9446 0.3590 0.031 Uiso 1 1 calc R U
C28 C 0.8237(4) 1.0477(3) 0.33059(17) 0.0232(6) Uani 1 1 d . .
H28 H 0.8266 1.0885 0.3723 0.028 Uiso 1 1 calc R U
C29 C 0.7335(3) 1.0566(2) 0.26500(18) 0.0192(6) Uani 1 1 d . .
H29 H 0.6652 1.1045 0.2553 0.023 Uiso 1 1 calc R U
C20 C 1.1347(4) 1.0410(2) 0.16667(19) 0.0233(7) Uani 1 1 d . .
H20 H 1.1695 0.9864 0.1440 0.028 Uiso 1 1 calc R U
C24 C 1.1753(3) 1.0744(2) 0.2394(2) 0.0249(7) Uani 1 1 d . .
H24 H 1.2417 1.0461 0.2739 0.030 Uiso 1 1 calc R U
C23 C 1.0987(4) 1.1579(2) 0.25140(19) 0.0247(7) Uani 1 1 d . .
H23 H 1.1053 1.1952 0.2953 0.030 Uiso 1 1 calc R U
C22 C 1.0105(4) 1.1755(2) 0.1859(2) 0.0241(7) Uani 1 1 d . .
H22 H 0.9476 1.2266 0.1784 0.029 Uiso 1 1 calc R U
C21 C 1.0333(4) 1.1032(2) 0.13376(18) 0.0221(7) Uani 1 1 d . .
H21 H 0.9883 1.0975 0.0852 0.027 Uiso 1 1 calc R U
O O 0.5008(2) 0.80211(15) -0.03595(13) 0.0210(5) Uani 1 1 d . .
H H 0.4371 0.7604 -0.0346 0.031 Uiso 1 1 calc R U
P P 0.68480(8) 0.95490(5) 0.12460(4) 0.01489(15) Uani 1 1 d . .
Fe Fe 0.95169(5) 1.05351(3) 0.23427(2) 0.01595(10) Uani 1 1 d . .
B B 0.8274(4) 0.8954(3) 0.0620(2) 0.0217(7) Uani 1 1 d . .
HA H 0.9061 0.9384 0.0484 0.033 Uiso 1 1 calc R U
HB H 0.7789 0.8732 0.0158 0.033 Uiso 1 1 calc R U
HC H 0.8705 0.8440 0.0897 0.033 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 0.0033 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'
Fe Fe 0.3463 0.8444 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0013 0.0007 '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
C15 C14 C19 118.5(3)
C15 C14 C13 118.8(3)
C19 C14 C13 122.7(3)
C14 C15 H15 119.7
C16 C15 C14 120.6(3)
C16 C15 H15 119.7
C15 C16 H16 119.7
C17 C16 C15 120.5(3)
C17 C16 H16 119.7
C16 C17 H17 120.2
C16 C17 C18 119.5(4)
C18 C17 H17 120.2
C17 C18 H18 119.9
C19 C18 C17 120.2(4)
C19 C18 H18 119.9
C14 C19 H19 119.7
C18 C19 C14 120.7(3)
C18 C19 H19 119.7
C14 C13 H13 107.1
C14 C13 C12 112.2(3)
C12 C13 H13 107.1
O C13 C14 112.3(2)
O C13 H13 107.1
O C13 C12 110.7(2)
C11 C12 C13 118.3(3)
C11 C12 C7 118.4(3)
C7 C12 C13 123.2(3)
C12 C11 H11 119.1
C10 C11 C12 121.7(3)
C10 C11 H11 119.1
C11 C10 H10 120.1
C9 C10 C11 119.8(3)
C9 C10 H10 120.1
C10 C9 H9 120.1
C10 C9 C8 119.8(3)
C8 C9 H9 120.1
C9 C8 H8 119.7
C9 C8 C7 120.6(3)
C7 C8 H8 119.7
C12 C7 P 122.4(2)
C8 C7 C12 119.5(3)
C8 C7 P 118.1(2)
C2 C1 C6 119.3(3)
C2 C1 P 120.2(2)
C6 C1 P 120.5(2)
C1 C2 H2 119.6
C3 C2 C1 120.8(3)
C3 C2 H2 119.6
C2 C3 H3 120.2
C2 C3 C4 119.5(3)
C4 C3 H3 120.2
C3 C4 H4 119.9
C5 C4 C3 120.1(3)
C5 C4 H4 119.9
C4 C5 H5 119.7
C4 C5 C6 120.7(3)
C6 C5 H5 119.7
C1 C6 H6 120.2
C5 C6 C1 119.6(3)
C5 C6 H6 120.2
C26 C25 C29 107.2(3)
C26 C25 P 123.7(2)
C26 C25 Fe 69.52(18)
C29 C25 P 129.1(2)
C29 C25 Fe 69.52(17)
P C25 Fe 125.82(17)
C25 C26 H26 126.1
C25 C26 Fe 69.18(17)
C27 C26 C25 107.8(3)
C27 C26 H26 126.1
C27 C26 Fe 70.15(18)
Fe C26 H26 126.2
C26 C27 H27 125.7
C26 C27 Fe 69.10(18)
C28 C27 C26 108.7(3)
C28 C27 H27 125.7
C28 C27 Fe 69.88(18)
Fe C27 H27 126.9
C27 C28 H28 126.0
C27 C28 C29 108.1(3)
C27 C28 Fe 69.70(19)
C29 C28 H28 126.0
C29 C28 Fe 69.17(17)
Fe C28 H28 126.7
C25 C29 H29 125.9
C25 C29 Fe 69.04(17)
C28 C29 C25 108.2(3)
C28 C29 H29 125.9
C28 C29 Fe 70.25(17)
Fe C29 H29 126.4
C24 C20 H20 125.9
C24 C20 Fe 69.52(18)
C21 C20 H20 125.9
C21 C20 C24 108.2(3)
C21 C20 Fe 70.12(18)
Fe C20 H20 126.0
C20 C24 H24 126.0
C20 C24 C23 107.9(3)
C20 C24 Fe 69.76(18)
C23 C24 H24 126.0
C23 C24 Fe 70.02(18)
Fe C24 H24 125.8
C24 C23 H23 126.1
C24 C23 C22 107.8(3)
C24 C23 Fe 69.22(18)
C22 C23 H23 126.1
C22 C23 Fe 69.92(18)
Fe C23 H23 126.3
C23 C22 H22 126.1
C23 C22 Fe 69.44(18)
C21 C22 C23 107.9(3)
C21 C22 H22 126.1
C21 C22 Fe 69.64(18)
Fe C22 H22 126.4
C20 C21 C22 108.2(3)
C20 C21 H21 125.9
C20 C21 Fe 69.37(18)
C22 C21 H21 125.9
C22 C21 Fe 69.93(18)
Fe C21 H21 126.4
C13 O H 109.5
C7 P B 114.59(15)
C1 P C7 103.61(14)
C1 P B 116.41(16)
C25 P C7 105.66(14)
C25 P C1 105.14(14)
C25 P B 110.44(16)
C25 Fe C26 41.30(13)
C25 Fe C27 68.90(13)
C25 Fe C28 69.09(13)
C25 Fe C29 41.44(13)
C25 Fe C20 122.14(13)
C25 Fe C24 155.62(13)
C25 Fe C23 163.21(13)
C25 Fe C22 127.40(14)
C25 Fe C21 110.30(13)
C26 Fe C27 40.75(13)
C26 Fe C28 68.72(14)
C26 Fe C29 69.19(13)
C26 Fe C20 106.74(14)
C26 Fe C24 118.37(14)
C26 Fe C23 153.34(14)
C26 Fe C22 164.00(14)
C26 Fe C21 126.07(13)
C27 Fe C28 40.42(14)
C27 Fe C22 154.88(14)
C27 Fe C21 161.03(14)
C28 Fe C22 121.61(14)
C29 Fe C27 68.31(14)
C29 Fe C28 40.58(12)
C29 Fe C20 159.23(13)
C29 Fe C23 124.52(14)
C29 Fe C22 109.81(14)
C29 Fe C21 124.49(14)
C20 Fe C27 122.70(14)
C20 Fe C28 158.65(13)
C20 Fe C23 68.40(14)
C20 Fe C22 68.20(14)
C20 Fe C21 40.51(13)
C24 Fe C27 104.20(14)
C24 Fe C28 121.60(14)
C24 Fe C29 159.50(13)
C24 Fe C20 40.73(14)
C24 Fe C23 40.76(13)
C24 Fe C22 68.44(14)
C24 Fe C21 68.34(14)
C23 Fe C27 118.25(14)
C23 Fe C28 105.80(14)
C23 Fe C22 40.64(14)
C23 Fe C21 68.22(13)
C21 Fe C28 158.33(14)
C21 Fe C22 40.43(13)
P B HA 109.5
P B HB 109.5
P B HC 109.5
HA B HB 109.5
HA B HC 109.5
HB B HC 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C14 C15 1.395(4)
C14 C19 1.395(5)
C14 C13 1.523(4)
C15 H15 0.9500
C15 C16 1.384(5)
C16 H16 0.9500
C16 C17 1.382(5)
C17 H17 0.9500
C17 C18 1.388(5)
C18 H18 0.9500
C18 C19 1.387(5)
C19 H19 0.9500
C13 H13 1.0000
C13 C12 1.529(4)
C13 O 1.429(3)
C12 C11 1.396(4)
C12 C7 1.411(4)
C11 H11 0.9500
C11 C10 1.386(4)
C10 H10 0.9500
C10 C9 1.382(5)
C9 H9 0.9500
C9 C8 1.396(4)
C8 H8 0.9500
C8 C7 1.402(4)
C7 P 1.835(3)
C1 C2 1.391(4)
C1 C6 1.403(4)
C1 P 1.815(3)
C2 H2 0.9500
C2 C3 1.390(4)
C3 H3 0.9500
C3 C4 1.391(5)
C4 H4 0.9500
C4 C5 1.382(6)
C5 H5 0.9500
C5 C6 1.390(5)
C6 H6 0.9500
C25 C26 1.436(4)
C25 C29 1.441(4)
C25 P 1.794(3)
C25 Fe 2.033(3)
C26 H26 0.9500
C26 C27 1.424(5)
C26 Fe 2.038(3)
C27 H27 0.9500
C27 C28 1.419(5)
C27 Fe 2.052(3)
C28 H28 0.9500
C28 C29 1.420(4)
C28 Fe 2.054(3)
C29 H29 0.9500
C29 Fe 2.040(3)
C20 H20 0.9500
C20 C24 1.421(5)
C20 C21 1.418(5)
C20 Fe 2.043(3)
C24 H24 0.9500
C24 C23 1.424(5)
C24 Fe 2.040(3)
C23 H23 0.9500
C23 C22 1.426(5)
C23 Fe 2.050(3)
C22 H22 0.9500
C22 C21 1.420(5)
C22 Fe 2.057(3)
C21 H21 0.9500
C21 Fe 2.053(3)
O H 0.8400
P B 1.907(4)
B HA 0.9800
B HB 0.9800
B HC 0.9800
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
C14 C15 C16 C17 0.8(5)
C14 C13 C12 C11 49.6(4)
C14 C13 C12 C7 -132.0(3)
C15 C14 C19 C18 -1.4(5)
C15 C14 C13 C12 89.5(3)
C15 C14 C13 O -145.1(3)
C15 C16 C17 C18 -0.7(5)
C16 C17 C18 C19 -0.4(5)
C17 C18 C19 C14 1.5(5)
C19 C14 C15 C16 0.2(5)
C19 C14 C13 C12 -90.2(4)
C19 C14 C13 O 35.2(4)
C13 C14 C15 C16 -179.5(3)
C13 C14 C19 C18 178.4(3)
C13 C12 C11 C10 178.0(3)
C13 C12 C7 C8 -177.2(3)
C13 C12 C7 P 1.9(4)
C12 C11 C10 C9 -0.4(5)
C12 C7 P C1 65.1(3)
C12 C7 P C25 175.4(2)
C12 C7 P B -62.8(3)
C11 C12 C7 C8 1.1(4)
C11 C12 C7 P -179.7(2)
C11 C10 C9 C8 0.4(5)
C10 C9 C8 C7 0.3(5)
C9 C8 C7 C12 -1.1(5)
C9 C8 C7 P 179.7(3)
C8 C7 P C1 -115.8(3)
C8 C7 P C25 -5.5(3)
C8 C7 P B 116.3(3)
C7 C12 C11 C10 -0.4(5)
C1 C2 C3 C4 1.3(5)
C2 C1 C6 C5 0.1(5)
C2 C1 P C7 45.7(3)
C2 C1 P C25 -64.9(3)
C2 C1 P B 172.5(2)
C2 C3 C4 C5 -1.2(5)
C3 C4 C5 C6 0.6(5)
C4 C5 C6 C1 0.0(5)
C6 C1 C2 C3 -0.7(5)
C6 C1 P C7 -131.6(3)
C6 C1 P C25 117.7(3)
C6 C1 P B -4.9(3)
C25 C26 C27 C28 -0.3(4)
C25 C26 C27 Fe -59.1(2)
C26 C25 C29 C28 0.1(3)
C26 C25 C29 Fe 59.6(2)
C26 C25 P C7 92.0(3)
C26 C25 P C1 -158.8(3)
C26 C25 P B -32.5(3)
C26 C27 C28 C29 0.4(4)
C26 C27 C28 Fe -58.3(2)
C27 C28 C29 C25 -0.3(4)
C27 C28 C29 Fe -59.0(2)
C29 C25 C26 C27 0.2(4)
C29 C25 C26 Fe -59.6(2)
C29 C25 P C7 -88.4(3)
C29 C25 P C1 20.8(3)
C29 C25 P B 147.1(3)
C20 C24 C23 C22 0.2(4)
C20 C24 C23 Fe 59.7(2)
C24 C20 C21 C22 0.0(4)
C24 C20 C21 Fe -59.3(2)
C24 C23 C22 C21 -0.2(4)
C24 C23 C22 Fe 59.0(2)
C23 C22 C21 C20 0.1(4)
C23 C22 C21 Fe 59.1(2)
C21 C20 C24 C23 -0.2(4)
C21 C20 C24 Fe 59.7(2)
O C13 C12 C11 -76.7(4)
O C13 C12 C7 101.7(3)
P C1 C2 C3 -178.1(3)
P C1 C6 C5 177.5(3)
P C25 C26 C27 179.9(2)
P C25 C26 Fe 120.1(2)
P C25 C29 C28 -179.6(2)
P C25 C29 Fe -120.1(3)
Fe C25 C26 C27 59.7(2)
Fe C25 C29 C28 -59.5(2)
Fe C25 P C7 179.83(19)
Fe C25 P C1 -71.0(2)
Fe C25 P B 55.4(2)
Fe C26 C27 C28 58.8(2)
Fe C27 C28 C29 58.7(2)
Fe C28 C29 C25 58.8(2)
Fe C20 C24 C23 -59.9(2)
Fe C20 C21 C22 59.4(2)
Fe C24 C23 C22 -59.5(2)
Fe C23 C22 C21 -59.2(2)
Fe C22 C21 C20 -59.0(2)
