#------------------------------------------------------------------------------
#$Date: 2019-11-26 14:23:57 +0200 (Tue, 26 Nov 2019) $
#$Revision: 243504 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/55/61/1556150.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_1556150
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         'C27 H32 B Fe O P'
_chemical_formula_sum            'C27 H32 B Fe O P'
_chemical_formula_weight         470.15
_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                   9.1406(3)
_cell_length_b                   9.7796(3)
_cell_length_c                   27.2445(7)
_cell_measurement_reflns_used    3048
_cell_measurement_temperature    115(2)
_cell_measurement_theta_max      27.485
_cell_measurement_theta_min      0.998
_cell_volume                     2435.42(13)
_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
_diffrn_detector                 'CCD Plate'
_diffrn_detector_area_resol_mean 9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.994
_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     0.0329
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.994
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       35
_diffrn_reflns_limit_l_min       -35
_diffrn_reflns_number            5448
_diffrn_reflns_point_group_measured_fraction_full 0.991
_diffrn_reflns_point_group_measured_fraction_max 0.975
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.479
_diffrn_reflns_theta_min         2.213
_diffrn_source                   'X-ray tube'
_diffrn_source_target            Mo
_diffrn_source_type              'Siemens KFF Mo 2K-180'
_exptl_absorpt_coefficient_mu    0.701
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            'clear light colourless'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.282
_exptl_crystal_description       prism
_exptl_crystal_F_000             992
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_refine_diff_density_max         0.473
_refine_diff_density_min         -0.384
_refine_diff_density_rms         0.065
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.06(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.176
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     286
_refine_ls_number_reflns         5448
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.176
_refine_ls_R_factor_all          0.0601
_refine_ls_R_factor_gt           0.0501
_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)+3.9166P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0934
_refine_ls_wR_factor_ref         0.1004
_reflns_Friedel_coverage         0.725
_reflns_Friedel_fraction_full    0.982
_reflns_Friedel_fraction_max     0.951
_reflns_number_gt                4966
_reflns_number_total             5448
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ol400515e_si_002.cif
_cod_data_source_block           10er05
_cod_database_code               1556150
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  H13 of C13, H8 of C8, H9 of C9, H10 of C10, H11 of C11, H6 of C6, H5 of C5,
  H4 of C4, H3 of C3, H2 of C2, H19 of C19, H20 of C20, H21 of C21, H22 of C22,
  H23 of C23, H24 of C24, H25 of C25, H26 of C26, H27 of C27
 At 1.5 times of:
  {H15A,H15B,H15C} of C15, {H17A,H17B,H17C} of C17, {H16A,H16B,H16C} of C16,
  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:
 C8(H8), C9(H9), C10(H10), C11(H11), C6(H6), C5(H5), C4(H4), C3(H3), C2(H2),
 C19(H19), C20(H20), C21(H21), C22(H22), C23(H23), C24(H24), C25(H25), C26(H26),
  C27(H27)
2.c Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C17(H17A,H17B,H17C), C16(H16A,H16B,H16C), B(HA,HB,HC)
2.d Idealised tetrahedral OH refined as rotating group:
 O(H)
;
_shelx_estimated_absorpt_t_max   0.921
_shelx_estimated_absorpt_t_min   0.872
_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
C15 C 0.2289(7) 0.4740(6) 0.3643(2) 0.0448(14) Uani 1 1 d . .
H15A H 0.2177 0.5723 0.3584 0.067 Uiso 1 1 calc R U
H15B H 0.2601 0.4589 0.3983 0.067 Uiso 1 1 calc R U
H15C H 0.1351 0.4281 0.3587 0.067 Uiso 1 1 calc R U
C17 C 0.2991(6) 0.4436(5) 0.2759(2) 0.0396(12) Uani 1 1 d . .
H17A H 0.2101 0.3919 0.2683 0.059 Uiso 1 1 calc R U
H17B H 0.3779 0.4153 0.2537 0.059 Uiso 1 1 calc R U
H17C H 0.2802 0.5415 0.2717 0.059 Uiso 1 1 calc R U
C16 C 0.4915(6) 0.4846(6) 0.3393(2) 0.0457(14) Uani 1 1 d . .
H16A H 0.4855 0.5816 0.3305 0.069 Uiso 1 1 calc R U
H16B H 0.5680 0.4405 0.3197 0.069 Uiso 1 1 calc R U
H16C H 0.5152 0.4759 0.3743 0.069 Uiso 1 1 calc R U
C14 C 0.3446(5) 0.4156(5) 0.32908(19) 0.0333(11) Uani 1 1 d . .
C13 C 0.3494(5) 0.2577(4) 0.33528(17) 0.0275(10) Uani 1 1 d . .
H13 H 0.2526 0.2208 0.3245 0.033 Uiso 1 1 calc R U
C12 C 0.3781(5) 0.2051(5) 0.38697(16) 0.0265(9) Uani 1 1 d . .
C7 C 0.2737(5) 0.1337(4) 0.41422(16) 0.0225(9) Uani 1 1 d . .
C8 C 0.3051(5) 0.0957(5) 0.46292(17) 0.0306(11) Uani 1 1 d . .
H8 H 0.2332 0.0494 0.4818 0.037 Uiso 1 1 calc R U
C9 C 0.4401(6) 0.1254(5) 0.48345(19) 0.0358(12) Uani 1 1 d . .
H9 H 0.4590 0.1036 0.5168 0.043 Uiso 1 1 calc R U
C10 C 0.5470(6) 0.1869(5) 0.4553(2) 0.0377(12) Uani 1 1 d . .
H10 H 0.6413 0.2032 0.4688 0.045 Uiso 1 1 calc R U
C11 C 0.5168(5) 0.2248(5) 0.40728(19) 0.0342(11) Uani 1 1 d . .
H11 H 0.5917 0.2648 0.3879 0.041 Uiso 1 1 calc R U
C1 C 0.1572(5) -0.0183(4) 0.33252(15) 0.0231(9) Uani 1 1 d . .
C6 C 0.0690(5) -0.0114(5) 0.29097(16) 0.0300(10) Uani 1 1 d . .
H6 H -0.0186 0.0408 0.2915 0.036 Uiso 1 1 calc R U
C5 C 0.1099(6) -0.0818(5) 0.24863(17) 0.0380(11) Uani 1 1 d . .
H5 H 0.0502 -0.0766 0.2201 0.046 Uiso 1 1 calc R U
C4 C 0.2363(6) -0.1588(6) 0.2478(2) 0.0397(13) Uani 1 1 d . .
H4 H 0.2615 -0.2087 0.2191 0.048 Uiso 1 1 calc R U
C3 C 0.3261(6) -0.1638(5) 0.28829(18) 0.0326(11) Uani 1 1 d . .
H3 H 0.4143 -0.2150 0.2872 0.039 Uiso 1 1 calc R U
C2 C 0.2876(5) -0.0937(5) 0.33096(17) 0.0264(10) Uani 1 1 d . .
H2 H 0.3496 -0.0971 0.3589 0.032 Uiso 1 1 calc R U
C18 C 0.0462(5) -0.0620(5) 0.42903(15) 0.0234(9) Uani 1 1 d . .
C19 C -0.0654(5) -0.0506(5) 0.46597(16) 0.0311(11) Uani 1 1 d . .
H19 H -0.1252 0.0271 0.4719 0.037 Uiso 1 1 calc R U
C20 C -0.0704(5) -0.1765(6) 0.49219(17) 0.0378(13) Uani 1 1 d . .
H20 H -0.1342 -0.1975 0.5187 0.045 Uiso 1 1 calc R U
C21 C 0.0361(5) -0.2649(6) 0.47196(17) 0.0358(12) Uani 1 1 d . .
H21 H 0.0562 -0.3555 0.4826 0.043 Uiso 1 1 calc R U
C22 C 0.1080(5) -0.1957(5) 0.43311(15) 0.0273(9) Uani 1 1 d . .
H22 H 0.1841 -0.2319 0.4132 0.033 Uiso 1 1 calc R U
C23 C -0.1432(6) -0.2847(7) 0.34962(18) 0.0427(13) Uani 1 1 d . .
H23 H -0.0711 -0.2950 0.3248 0.051 Uiso 1 1 calc R U
C24 C -0.2311(6) -0.1691(6) 0.35725(19) 0.0435(14) Uani 1 1 d . .
H24 H -0.2284 -0.0873 0.3385 0.052 Uiso 1 1 calc R U
C25 C -0.3250(6) -0.1952(7) 0.3978(2) 0.0438(13) Uani 1 1 d . .
H25 H -0.3964 -0.1347 0.4108 0.053 Uiso 1 1 calc R U
C26 C -0.2922(5) -0.3284(6) 0.4151(2) 0.0383(12) Uani 1 1 d . .
H26 H -0.3377 -0.3728 0.4422 0.046 Uiso 1 1 calc R U
C27 C -0.1808(6) -0.3835(6) 0.3855(2) 0.0403(13) Uani 1 1 d . .
H27 H -0.1383 -0.4716 0.3890 0.048 Uiso 1 1 calc R U
O O 0.4583(4) 0.2072(4) 0.30169(12) 0.0344(8) Uani 1 1 d . .
H H 0.4535 0.1215 0.3004 0.052 Uiso 1 1 calc R U
P P 0.10039(13) 0.07120(11) 0.38773(4) 0.0216(2) Uani 1 1 d . .
Fe Fe -0.11050(7) -0.20797(7) 0.41890(2) 0.02923(16) Uani 1 1 d . .
B B -0.0552(6) 0.2005(6) 0.37741(19) 0.0307(11) Uani 1 1 d . .
HA H -0.1468 0.1512 0.3713 0.046 Uiso 1 1 calc R U
HB H -0.0320 0.2580 0.3490 0.046 Uiso 1 1 calc R U
HC H -0.0660 0.2581 0.4066 0.046 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
H15A C15 H15B 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C15 H15A 109.5
C14 C15 H15B 109.5
C14 C15 H15C 109.5
H17A C17 H17B 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C17 H17A 109.5
C14 C17 H17B 109.5
C14 C17 H17C 109.5
H16A C16 H16B 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
C14 C16 H16C 109.5
C15 C14 C13 108.7(4)
C17 C14 C15 109.7(5)
C17 C14 C13 106.7(4)
C16 C14 C15 109.0(4)
C16 C14 C17 109.4(5)
C16 C14 C13 113.2(4)
C14 C13 H13 107.6
C12 C13 C14 116.2(4)
C12 C13 H13 107.6
O C13 C14 106.9(4)
O C13 H13 107.6
O C13 C12 110.7(4)
C7 C12 C13 122.9(4)
C7 C12 C11 118.6(4)
C11 C12 C13 118.4(4)
C12 C7 C8 119.6(4)
C12 C7 P 123.0(3)
C8 C7 P 117.1(3)
C7 C8 H8 119.8
C9 C8 C7 120.4(5)
C9 C8 H8 119.8
C8 C9 H9 120.1
C10 C9 C8 119.8(5)
C10 C9 H9 120.1
C9 C10 H10 120.0
C9 C10 C11 120.0(5)
C11 C10 H10 120.0
C12 C11 H11 119.4
C10 C11 C12 121.2(5)
C10 C11 H11 119.4
C6 C1 C2 119.6(4)
C6 C1 P 119.0(3)
C2 C1 P 121.5(3)
C1 C6 H6 120.2
C1 C6 C5 119.6(5)
C5 C6 H6 120.2
C6 C5 H5 119.8
C4 C5 C6 120.5(5)
C4 C5 H5 119.8
C5 C4 H4 119.8
C3 C4 C5 120.4(5)
C3 C4 H4 119.8
C4 C3 H3 120.0
C4 C3 C2 120.0(5)
C2 C3 H3 120.0
C1 C2 H2 120.1
C3 C2 C1 119.9(4)
C3 C2 H2 120.1
C19 C18 P 125.4(4)
C19 C18 Fe 69.6(3)
C22 C18 C19 107.3(4)
C22 C18 P 127.2(3)
C22 C18 Fe 69.4(3)
P C18 Fe 128.2(2)
C18 C19 H19 126.1
C18 C19 Fe 69.2(3)
C20 C19 C18 107.9(5)
C20 C19 H19 126.1
C20 C19 Fe 70.0(3)
Fe C19 H19 126.3
C19 C20 H20 125.9
C19 C20 Fe 69.4(3)
C21 C20 C19 108.1(4)
C21 C20 H20 125.9
C21 C20 Fe 69.7(3)
Fe C20 H20 126.6
C20 C21 H21 125.7
C20 C21 C22 108.5(5)
C20 C21 Fe 70.0(3)
C22 C21 H21 125.7
C22 C21 Fe 69.3(3)
Fe C21 H21 126.5
C18 C22 H22 125.9
C18 C22 Fe 69.6(2)
C21 C22 C18 108.1(4)
C21 C22 H22 125.9
C21 C22 Fe 70.1(3)
Fe C22 H22 126.0
C24 C23 H23 126.0
C24 C23 C27 107.9(5)
C24 C23 Fe 69.7(3)
C27 C23 H23 126.0
C27 C23 Fe 69.5(3)
Fe C23 H23 126.4
C23 C24 H24 125.8
C23 C24 C25 108.4(5)
C23 C24 Fe 70.3(3)
C25 C24 H24 125.8
C25 C24 Fe 69.8(3)
Fe C24 H24 125.7
C24 C25 H25 126.4
C24 C25 Fe 69.6(3)
C26 C25 C24 107.2(5)
C26 C25 H25 126.4
C26 C25 Fe 69.4(3)
Fe C25 H25 126.2
C25 C26 H26 125.8
C25 C26 Fe 70.0(3)
C27 C26 C25 108.3(5)
C27 C26 H26 125.8
C27 C26 Fe 70.2(3)
Fe C26 H26 125.6
C23 C27 H27 126.0
C23 C27 Fe 70.0(3)
C26 C27 C23 108.1(5)
C26 C27 H27 126.0
C26 C27 Fe 69.6(3)
Fe C27 H27 126.0
C13 O H 109.5
C7 P B 118.3(2)
C1 P C7 103.8(2)
C1 P B 114.0(2)
C18 P C7 103.5(2)
C18 P C1 104.4(2)
C18 P B 111.4(2)
C18 Fe C19 41.18(17)
C18 Fe C20 68.79(18)
C18 Fe C21 68.62(19)
C18 Fe C23 118.83(19)
C18 Fe C24 111.1(2)
C18 Fe C25 131.9(2)
C18 Fe C27 150.2(2)
C19 Fe C20 40.7(2)
C19 Fe C21 68.3(2)
C19 Fe C23 151.7(2)
C19 Fe C25 108.9(2)
C19 Fe C27 166.7(2)
C21 Fe C20 40.3(2)
C21 Fe C23 130.1(2)
C22 Fe C18 41.00(18)
C22 Fe C19 68.83(19)
C22 Fe C20 68.37(18)
C22 Fe C21 40.61(17)
C22 Fe C23 109.80(19)
C22 Fe C24 132.3(2)
C22 Fe C25 171.3(2)
C22 Fe C26 147.4(2)
C22 Fe C27 116.2(2)
C23 Fe C20 167.1(2)
C24 Fe C19 118.9(2)
C24 Fe C20 150.1(2)
C24 Fe C21 169.4(2)
C24 Fe C23 40.0(2)
C24 Fe C25 40.7(2)
C24 Fe C27 67.8(2)
C25 Fe C20 115.8(2)
C25 Fe C21 147.3(2)
C25 Fe C23 68.0(2)
C26 Fe C18 169.3(2)
C26 Fe C19 129.1(2)
C26 Fe C20 106.3(2)
C26 Fe C21 114.3(2)
C26 Fe C23 67.9(2)
C26 Fe C24 68.1(2)
C26 Fe C25 40.6(2)
C26 Fe C27 40.3(2)
C27 Fe C20 127.9(2)
C27 Fe C21 106.9(2)
C27 Fe C23 40.5(2)
C27 Fe C25 68.0(2)
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
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C15 C14 1.538(7)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C17 C14 1.531(7)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C16 C14 1.528(7)
C14 C13 1.554(6)
C13 H13 1.0000
C13 C12 1.522(6)
C13 O 1.440(5)
C12 C7 1.396(6)
C12 C11 1.397(6)
C7 C8 1.407(6)
C7 P 1.845(4)
C8 H8 0.9500
C8 C9 1.386(7)
C9 H9 0.9500
C9 C10 1.380(8)
C10 H10 0.9500
C10 C11 1.387(7)
C11 H11 0.9500
C1 C6 1.392(6)
C1 C2 1.402(6)
C1 P 1.816(4)
C6 H6 0.9500
C6 C5 1.394(6)
C5 H5 0.9500
C5 C4 1.380(8)
C4 H4 0.9500
C4 C3 1.376(7)
C3 H3 0.9500
C3 C2 1.395(6)
C2 H2 0.9500
C18 C19 1.437(6)
C18 C22 1.428(6)
C18 P 1.791(4)
C18 Fe 2.041(4)
C19 H19 0.9500
C19 C20 1.424(7)
C19 Fe 2.045(5)
C20 H20 0.9500
C20 C21 1.414(8)
C20 Fe 2.053(5)
C21 H21 0.9500
C21 C22 1.418(6)
C21 Fe 2.048(5)
C22 H22 0.9500
C22 Fe 2.038(5)
C23 H23 0.9500
C23 C24 1.403(8)
C23 C27 1.418(8)
C23 Fe 2.053(5)
C24 H24 0.9500
C24 C25 1.422(8)
C24 Fe 2.045(5)
C25 H25 0.9500
C25 C26 1.417(8)
C25 Fe 2.047(5)
C26 H26 0.9500
C26 C27 1.406(7)
C26 Fe 2.039(5)
C27 H27 0.9500
C27 Fe 2.046(5)
O H 0.8400
P B 1.923(5)
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
C15 C14 C13 C12 -56.0(5)
C15 C14 C13 O 179.8(4)
C17 C14 C13 C12 -174.3(4)
C17 C14 C13 O 61.6(5)
C16 C14 C13 C12 65.3(6)
C16 C14 C13 O -58.8(5)
C14 C13 C12 C7 113.1(5)
C14 C13 C12 C11 -69.4(6)
C13 C12 C7 C8 -176.1(4)
C13 C12 C7 P 9.8(6)
C13 C12 C11 C10 175.9(4)
C12 C7 C8 C9 -1.8(7)
C12 C7 P C1 49.9(4)
C12 C7 P C18 158.7(4)
C12 C7 P B -77.5(4)
C7 C12 C11 C10 -6.4(7)
C7 C8 C9 C10 -3.1(7)
C8 C7 P C1 -124.3(4)
C8 C7 P C18 -15.5(4)
C8 C7 P B 108.3(4)
C8 C9 C10 C11 3.2(7)
C9 C10 C11 C12 1.6(8)
C11 C12 C7 C8 6.4(7)
C11 C12 C7 P -167.7(3)
C1 C6 C5 C4 0.5(8)
C6 C1 C2 C3 -1.5(7)
C6 C1 P C7 -143.7(4)
C6 C1 P C18 108.2(4)
C6 C1 P B -13.6(5)
C6 C5 C4 C3 -2.0(8)
C5 C4 C3 C2 1.7(8)
C4 C3 C2 C1 0.0(7)
C2 C1 C6 C5 1.2(7)
C2 C1 P C7 36.3(4)
C2 C1 P C18 -71.8(4)
C2 C1 P B 166.4(4)
C18 C19 C20 C21 0.0(5)
C18 C19 C20 Fe -59.1(3)
C19 C18 C22 C21 -0.2(5)
C19 C18 C22 Fe 59.5(3)
C19 C18 P C7 102.7(4)
C19 C18 P C1 -149.0(4)
C19 C18 P B -25.4(5)
C19 C20 C21 C22 -0.1(5)
C19 C20 C21 Fe -58.9(3)
C20 C21 C22 C18 0.2(5)
C20 C21 C22 Fe -59.2(3)
C22 C18 C19 C20 0.1(5)
C22 C18 C19 Fe -59.4(3)
C22 C18 P C7 -74.4(4)
C22 C18 P C1 33.9(4)
C22 C18 P B 157.4(4)
C23 C24 C25 C26 0.5(6)
C23 C24 C25 Fe 59.9(4)
C24 C23 C27 C26 0.1(6)
C24 C23 C27 Fe -59.3(4)
C24 C25 C26 C27 -0.4(6)
C24 C25 C26 Fe 59.5(3)
C25 C26 C27 C23 0.2(6)
C25 C26 C27 Fe 59.9(3)
C27 C23 C24 C25 -0.4(6)
C27 C23 C24 Fe 59.2(3)
O C13 C12 C7 -124.7(4)
O C13 C12 C11 52.8(5)
P C7 C8 C9 172.6(4)
P C1 C6 C5 -178.8(4)
P C1 C2 C3 178.5(4)
P C18 C19 C20 -177.5(3)
P C18 C19 Fe 123.0(3)
P C18 C22 C21 177.4(3)
P C18 C22 Fe -122.9(3)
Fe C18 C19 C20 59.5(3)
Fe C18 C22 C21 -59.7(3)
Fe C18 P C7 -166.4(3)
Fe C18 P C1 -58.1(3)
Fe C18 P B 65.4(4)
Fe C19 C20 C21 59.1(3)
Fe C20 C21 C22 58.8(3)
Fe C21 C22 C18 59.4(3)
Fe C23 C24 C25 -59.5(3)
Fe C23 C27 C26 59.4(3)
Fe C24 C25 C26 -59.4(3)
Fe C25 C26 C27 -60.0(3)
Fe C26 C27 C23 -59.7(4)
