#------------------------------------------------------------------------------
#$Date: 2017-12-10 22:40:43 +0200 (Sun, 10 Dec 2017) $
#$Revision: 204142 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/41/4084161.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_4084161
loop_
_publ_author_name
'Solařová, Hana'
'Císařová, Ivana'
'Štěpnička, Petr'
_publ_section_title
;
 Synthesis, Structural Characterization, and Catalytic Evaluation of
 Phosphinoferrocene Ligands Bearing Extended Urea-Amide Substituents
;
_journal_issue                   15
_journal_name_full               Organometallics
_journal_page_first              4131
_journal_paper_doi               10.1021/om5006758
_journal_volume                  33
_journal_year                    2014
_chemical_formula_moiety         'C13 H9 F O'
_chemical_formula_sum            'C13 H9 F O'
_chemical_formula_weight         200.20
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.250(8)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.1060(10)
_cell_length_b                   21.998(4)
_cell_length_c                   7.3653(13)
_cell_measurement_reflns_used    411
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      24.23
_cell_measurement_theta_min      3.70
_cell_volume                     989.3(3)
_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 0.968
_diffrn_measured_fraction_theta_max 0.968
_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  0.0667
_diffrn_reflns_av_sigmaI/netI    0.0713
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       9
_diffrn_reflns_limit_l_min       -9
_diffrn_reflns_number            8263
_diffrn_reflns_theta_full        25.99
_diffrn_reflns_theta_max         25.99
_diffrn_reflns_theta_min         1.85
_exptl_absorpt_coefficient_mu    0.097
_exptl_absorpt_correction_T_max  0.9914
_exptl_absorpt_correction_T_min  0.9688
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2012/1 (Bruker AXS Inc.)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.344
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.33
_exptl_crystal_size_mid          0.26
_exptl_crystal_size_min          0.09
_refine_diff_density_max         0.155
_refine_diff_density_min         -0.165
_refine_diff_density_rms         0.043
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.969
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         1885
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.969
_refine_ls_R_factor_all          0.1203
_refine_ls_R_factor_gt           0.0471
_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)+(0.0560P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0996
_refine_ls_wR_factor_ref         0.1257
_reflns_number_gt                987
_reflns_number_total             1885
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om5006758_si_002.cif
_cod_data_source_block           fbf
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_symetry_multiplicity' tag replaced with
'_atom_site_symmetry_multiplicity'.

Automatic conversion script
Id: cif_correct_tags 1440 2010-10-19 06:21:57Z saulius 

 Adding full bibliography for 4084154--4084163.cif.
;
_cod_database_code               4084161
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, y+1/2, -z+1/2'
3 '-x, -y, -z'
4 'x-1/2, -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
O1 O 0.7674(2) 0.24765(7) 0.9405(2) 0.0433(5) Uani 1 1 d .
C1 C 0.5654(4) 0.24737(11) 0.9433(3) 0.0306(6) Uani 1 1 d .
C2 C 0.4475(3) 0.30640(10) 0.9493(3) 0.0258(6) Uani 1 1 d .
C3 C 0.5539(4) 0.35625(10) 1.0255(3) 0.0329(6) Uani 1 1 d .
H3 H 0.6949 0.3512 1.0785 0.040 Uiso 1 1 calc R
C4 C 0.4576(4) 0.41290(11) 1.0252(3) 0.0368(7) Uani 1 1 d .
H4 H 0.5297 0.4466 1.0797 0.044 Uiso 1 1 calc R
C5 C 0.2531(4) 0.42013(12) 0.9437(3) 0.0382(7) Uani 1 1 d .
H5 H 0.1888 0.4583 0.9406 0.046 Uiso 0.50 1 d PR
C6 C 0.1458(4) 0.37166(11) 0.8678(3) 0.0346(6) Uani 1 1 d .
H6 H 0.0063 0.3773 0.8126 0.042 Uiso 1 1 calc R
C7 C 0.2402(4) 0.31462(10) 0.8715(3) 0.0301(6) Uani 1 1 d .
H7 H 0.1641 0.2809 0.8212 0.036 Uiso 1 1 calc R
C8 C 0.4485(3) 0.18789(10) 0.9410(3) 0.0271(6) Uani 1 1 d .
C9 C 0.2417(4) 0.17959(11) 1.0187(3) 0.0299(6) Uani 1 1 d .
H9 H 0.1651 0.2135 1.0668 0.036 Uiso 1 1 calc R
C10 C 0.1490(4) 0.12277(11) 1.0258(3) 0.0357(7) Uani 1 1 d .
H10 H 0.0097 0.1170 1.0802 0.043 Uiso 1 1 calc R
C11 C 0.2601(4) 0.07457(11) 0.9535(3) 0.0400(7) Uani 1 1 d .
H11 H 0.1970 0.0363 0.9579 0.048 Uiso 0.50 1 d PR
C12 C 0.4635(4) 0.08072(11) 0.8736(3) 0.0384(7) Uani 1 1 d .
H12 H 0.5367 0.0466 0.8234 0.046 Uiso 1 1 calc R
C13 C 0.5569(4) 0.13755(11) 0.8688(3) 0.0334(6) Uani 1 1 d .
H13 H 0.6972 0.1426 0.8156 0.040 Uiso 1 1 calc R
F1 F 0.1575(4) 0.47261(11) 0.9423(4) 0.0414(7) Uani 0.50 1 d P
F2 F 0.1633(5) 0.02204(13) 0.9574(4) 0.0624(9) Uani 0.50 1 d P
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'
F F 0.0171 0.0103 '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
O1 C1 C2 118.8(2)
O1 C1 C8 118.9(2)
C2 C1 C8 122.37(19)
C3 C2 C7 118.9(2)
C3 C2 C1 118.4(2)
C7 C2 C1 122.6(2)
C4 C3 C2 120.9(2)
C4 C3 H3 119.6
C2 C3 H3 119.6
C3 C4 C5 119.1(2)
C3 C4 H4 120.4
C5 C4 H4 120.4
F1 C5 C6 118.4(2)
F1 C5 C4 120.6(3)
C6 C5 C4 120.9(2)
C6 C5 H5 119.6
C4 C5 H5 119.5
C5 C6 C7 120.0(2)
C5 C6 H6 120.0
C7 C6 H6 120.0
C6 C7 C2 120.2(2)
C6 C7 H7 119.9
C2 C7 H7 119.9
C13 C8 C9 118.8(2)
C13 C8 C1 118.2(2)
C9 C8 C1 122.8(2)
C10 C9 C8 120.5(2)
C10 C9 H9 119.8
C8 C9 H9 119.8
C11 C10 C9 119.0(2)
C11 C10 H10 120.5
C9 C10 H10 120.5
F2 C11 C10 117.0(3)
F2 C11 C12 120.4(3)
C10 C11 C12 122.5(2)
C10 C11 H11 119.0
C12 C11 H11 118.5
C13 C12 C11 118.3(2)
C13 C12 H12 120.9
C11 C12 H12 120.9
C12 C13 C8 120.9(2)
C12 C13 H13 119.5
C8 C13 H13 119.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C1 1.234(2)
C1 C2 1.486(3)
C1 C8 1.491(3)
C2 C3 1.392(3)
C2 C7 1.399(3)
C3 C4 1.378(3)
C3 H3 0.9500
C4 C5 1.392(3)
C4 H4 0.9500
C5 F1 1.294(3)
C5 C6 1.370(3)
C5 H5 0.9271
C6 C7 1.381(3)
C6 H6 0.9500
C7 H7 0.9500
C8 C13 1.397(3)
C8 C9 1.401(3)
C9 C10 1.373(3)
C9 H9 0.9500
C10 C11 1.368(3)
C10 H10 0.9500
C11 F2 1.298(3)
C11 C12 1.383(3)
C11 H11 0.9272
C12 C13 1.374(3)
C12 H12 0.9500
C13 H13 0.9500
F1 H5 0.3686
F2 H11 0.3746
