#------------------------------------------------------------------------------
#$Date: 2016-03-23 01:46:44 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179154 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/15/4311512.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_4311512
loop_
_publ_author_name
'José Vicente'
'Juan Gil-Rubio'
'Delia Bautista'
'Angelo Sironi'
'Norberto Masciocchi'
_publ_section_title
;
 Synthesis and Reactivity of Fluoro Complexes: Part 2.1 Rhodium(I) Fluoro
 Complexes with Alkene and Phosphine Ligands. Synthesis of the First
 Isolated Rhodium(I) Bifluoride Complexes. Structure of
 [Rh3(μ3-OH)2(COD)3](HF2) by X-ray Powder Diffraction
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              5665
_journal_page_last               5675
_journal_paper_doi               10.1021/ic049585e
_journal_volume                  43
_journal_year                    2004
_chemical_formula_sum            'C26 H27 F P Rh'
_chemical_formula_weight         492.36
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     patterson
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 95.728(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   12.7652(7)
_cell_length_b                   11.3795(7)
_cell_length_c                   14.6419(8)
_cell_measurement_reflns_used    83
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      12.50
_cell_measurement_theta_min      5.41
_cell_volume                     2116.3(2)
_computing_cell_refinement       'Siemens XSCANS'
_computing_data_collection       'Siemens XSCANS'
_computing_data_reduction        'Siemens XSCANS'
_computing_molecular_graphics    'Siemens SHELXTL'
_computing_publication_material  'Siemens SHELXTL'
_computing_structure_refinement  'SHELXL-93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS-86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       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  0.0140
_diffrn_reflns_av_sigmaI/netI    0.0161
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       1
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            3891
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         3.08
_diffrn_standards_decay_%        0.8
_diffrn_standards_interval_count 247
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.901
_exptl_absorpt_correction_T_max  0.79798
_exptl_absorpt_correction_T_min  0.75555
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.545
_exptl_crystal_description       prism
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.32
_exptl_crystal_size_min          0.30
_refine_diff_density_max         0.372
_refine_diff_density_min         -0.331
_refine_diff_density_rms         0.055
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.057
_refine_ls_goodness_of_fit_obs   1.106
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           full
_refine_ls_number_parameters     262
_refine_ls_number_reflns         3720
_refine_ls_number_restraints     208
_refine_ls_restrained_S_all      1.027
_refine_ls_restrained_S_obs      1.071
_refine_ls_R_factor_all          0.0244
_refine_ls_R_factor_obs          0.0205
_refine_ls_shift/esd_max         -0.003
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0236P)²+1.4555P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0498
_refine_ls_wR_factor_obs         0.0490
_reflns_number_observed          3313
_reflns_number_total             3720
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ic049585e_1.cif
_cod_data_source_block           3
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_exptl_absorpt_correction_type' tag value 'Psi-scans' was replaced
with 'psi-scan' value.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc
w=1/[\s^2^(Fo^2^)+(0.0236P)^2^+1.4555P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to
'w=1/[\s^2^(Fo^2^)+(0.0236P)^2^+1.4555P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               4311512
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -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_thermal_displace_type
_atom_site_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Rh1 Rh 0.862100(12) 0.694609(13) 0.520150(10) 0.01673(6) Uani 1 d . .
P P 0.71247(4) 0.72620(4) 0.41928(3) 0.01611(11) Uani 1 d . .
F F 0.80847(9) 0.53215(10) 0.54635(8) 0.0259(3) Uani 1 d . .
C1 C 0.9106(2) 0.8722(2) 0.53226(14) 0.0223(4) Uani 1 d U .
H1 H 0.8526(2) 0.9301(2) 0.51650(14) 0.027 Uiso 1 calc R .
C2 C 0.9496(2) 0.8205(2) 0.45585(14) 0.0238(5) Uani 1 d U .
H2 H 0.9148(2) 0.8488(2) 0.39566(14) 0.029 Uiso 1 calc R .
C3 C 1.0615(2) 0.7776(2) 0.4517(2) 0.0293(5) Uani 1 d U .
H3A H 1.1075(2) 0.8462(2) 0.4440(2) 0.035 Uiso 1 calc R .
H3B H 1.0636(2) 0.7268(2) 0.3971(2) 0.035 Uiso 1 calc R .
C4 C 1.1058(2) 0.7084(2) 0.53724(15) 0.0268(5) Uani 1 d U .
H4A H 1.1607(2) 0.6533(2) 0.52030(15) 0.032 Uiso 1 calc R .
H4B H 1.1389(2) 0.7636(2) 0.58374(15) 0.032 Uiso 1 calc R .
C5 C 1.0200(2) 0.6400(2) 0.57792(14) 0.0222(4) Uani 1 d U .
H5 H 1.0310(2) 0.5530(2) 0.57803(14) 0.027 Uiso 1 calc R .
C6 C 0.9652(2) 0.6796(2) 0.64839(14) 0.0226(4) Uani 1 d U .
H6 H 0.9445(2) 0.6165(2) 0.69061(14) 0.027 Uiso 1 calc R .
C7 C 0.9777(2) 0.7997(2) 0.69182(14) 0.0284(5) Uani 1 d U .
H7A H 1.0445(2) 0.8018(2) 0.73242(14) 0.034 Uiso 1 calc R .
H7B H 0.9194(2) 0.8130(2) 0.73042(14) 0.034 Uiso 1 calc R .
C8 C 0.9782(2) 0.8994(2) 0.62133(15) 0.0270(5) Uani 1 d U .
H8A H 0.9520(2) 0.9722(2) 0.64829(15) 0.032 Uiso 1 calc R .
H8B H 1.0515(2) 0.9138(2) 0.60759(15) 0.032 Uiso 1 calc R .
C11 C 0.69640(15) 0.8715(2) 0.36680(13) 0.0180(4) Uani 1 d U .
C12 C 0.6553(2) 0.9626(2) 0.41546(15) 0.0253(5) Uani 1 d U .
H12 H 0.6286(2) 0.9469(2) 0.47253(15) 0.030 Uiso 1 calc R .
C13 C 0.6529(2) 1.0763(2) 0.3812(2) 0.0319(5) Uani 1 d U .
H13 H 0.6247(2) 1.1379(2) 0.4151(2) 0.038 Uiso 1 calc R .
C14 C 0.6911(2) 1.1005(2) 0.2984(2) 0.0309(5) Uani 1 d U .
H14 H 0.6886(2) 1.1785(2) 0.2751(2) 0.037 Uiso 1 calc R .
C15 C 0.7330(2) 1.0117(2) 0.2494(2) 0.0297(5) Uani 1 d U .
H15 H 0.7602(2) 1.0283(2) 0.1928(2) 0.036 Uiso 1 calc R .
C16 C 0.7352(2) 0.8971(2) 0.28346(14) 0.0231(4) Uani 1 d U .
H16 H 0.7635(2) 0.8358(2) 0.24937(14) 0.028 Uiso 1 calc R .
C21 C 0.7064(2) 0.6257(2) 0.32110(13) 0.0186(4) Uani 1 d U .
C22 C 0.6304(2) 0.6341(2) 0.2462(2) 0.0329(5) Uani 1 d U .
H22 H 0.5794(2) 0.6952(2) 0.2439(2) 0.039 Uiso 1 calc R .
C23 C 0.6290(2) 0.5538(2) 0.1752(2) 0.0398(6) Uani 1 d U .
H23 H 0.5770(2) 0.5603(2) 0.1243(2) 0.048 Uiso 1 calc R .
C24 C 0.7022(2) 0.4644(2) 0.1774(2) 0.0334(5) Uani 1 d U .
H24 H 0.7008(2) 0.4097(2) 0.1283(2) 0.040 Uiso 1 calc R .
C25 C 0.7771(2) 0.4551(2) 0.2511(2) 0.0310(5) Uani 1 d U .
H25 H 0.8272(2) 0.3932(2) 0.2533(2) 0.037 Uiso 1 calc R .
C26 C 0.7800(2) 0.5357(2) 0.32228(14) 0.0243(5) Uani 1 d U .
H26 H 0.8329(2) 0.5294(2) 0.37244(14) 0.029 Uiso 1 calc R .
C31 C 0.5884(2) 0.6992(2) 0.46862(13) 0.0178(4) Uani 1 d U .
C32 C 0.5925(2) 0.6463(2) 0.55442(14) 0.0242(5) Uani 1 d U .
H32 H 0.6587(2) 0.6335(2) 0.58873(14) 0.029 Uiso 1 calc R .
C33 C 0.5006(2) 0.6121(2) 0.5904(2) 0.0284(5) Uani 1 d U .
H33 H 0.5040(2) 0.5772(2) 0.6496(2) 0.034 Uiso 1 calc R .
C34 C 0.4048(2) 0.6287(2) 0.5407(2) 0.0277(5) Uani 1 d U .
H34 H 0.3421(2) 0.6025(2) 0.5643(2) 0.033 Uiso 1 calc R .
C35 C 0.3996(2) 0.6835(2) 0.4563(2) 0.0281(5) Uani 1 d U .
H35 H 0.3331(2) 0.6964(2) 0.4226(2) 0.034 Uiso 1 calc R .
C36 C 0.4902(2) 0.7199(2) 0.42025(15) 0.0247(5) Uani 1 d U .
H36 H 0.4857(2) 0.7590(2) 0.36265(15) 0.030 Uiso 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'
F F 0.0171 0.0103 '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'
Rh Rh -1.1178 0.9187 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
F Rh1 C2 156.31(7) . . ?
F Rh1 C1 163.62(7) . . ?
C2 Rh1 C1 38.80(8) . . ?
F Rh1 C6 87.24(7) . . ?
C2 Rh1 C6 97.87(8) . . ?
C1 Rh1 C6 81.77(8) . . ?
F Rh1 C5 89.06(7) . . ?
C2 Rh1 C5 81.74(8) . . ?
C1 Rh1 C5 89.33(8) . . ?
C6 Rh1 C5 36.66(8) . . ?
F Rh1 P 89.40(4) . . ?
C2 Rh1 P 92.86(6) . . ?
C1 Rh1 P 96.92(6) . . ?
C6 Rh1 P 160.56(6) . . ?
C5 Rh1 P 162.45(6) . . ?
C11 P C31 104.65(9) . . ?
C11 P C21 103.94(9) . . ?
C31 P C21 103.54(9) . . ?
C11 P Rh1 117.29(6) . . ?
C31 P Rh1 114.32(7) . . ?
C21 P Rh1 111.70(7) . . ?
C2 C1 C8 123.6(2) . . ?
C2 C1 Rh1 69.88(12) . . ?
C8 C1 Rh1 113.73(14) . . ?
C1 C2 C3 125.4(2) . . ?
C1 C2 Rh1 71.32(12) . . ?
C3 C2 Rh1 110.11(14) . . ?
C2 C3 C4 113.8(2) . . ?
C5 C4 C3 111.2(2) . . ?
C6 C5 C4 124.6(2) . . ?
C6 C5 Rh1 71.37(11) . . ?
C4 C5 Rh1 112.06(13) . . ?
C5 C6 C7 124.8(2) . . ?
C5 C6 Rh1 71.97(11) . . ?
C7 C6 Rh1 108.70(13) . . ?
C6 C7 C8 113.2(2) . . ?
C1 C8 C7 112.7(2) . . ?
C12 C11 C16 118.6(2) . . ?
C12 C11 P 119.5(2) . . ?
C16 C11 P 121.6(2) . . ?
C13 C12 C11 120.4(2) . . ?
C14 C13 C12 120.5(2) . . ?
C15 C14 C13 120.0(2) . . ?
C14 C15 C16 119.7(2) . . ?
C11 C16 C15 120.8(2) . . ?
C26 C21 C22 118.6(2) . . ?
C26 C21 P 118.3(2) . . ?
C22 C21 P 123.1(2) . . ?
C23 C22 C21 120.1(2) . . ?
C24 C23 C22 120.8(2) . . ?
C25 C24 C23 119.5(2) . . ?
C24 C25 C26 120.3(2) . . ?
C25 C26 C21 120.7(2) . . ?
C32 C31 C36 118.9(2) . . ?
C32 C31 P 118.3(2) . . ?
C36 C31 P 122.6(2) . . ?
C31 C32 C33 120.5(2) . . ?
C34 C33 C32 120.1(2) . . ?
C33 C34 C35 119.8(2) . . ?
C34 C35 C36 120.7(2) . . ?
C35 C36 C31 119.9(2) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Rh1 F 2.0214(12) . ?
Rh1 C2 2.097(2) . ?
Rh1 C1 2.115(2) . ?
Rh1 C6 2.189(2) . ?
Rh1 C5 2.197(2) . ?
Rh1 P 2.3229(5) . ?
P C11 1.826(2) . ?
P C31 1.831(2) . ?
P C21 1.833(2) . ?
C1 C2 1.399(3) . ?
C1 C8 1.523(3) . ?
C2 C3 1.516(3) . ?
C3 C4 1.538(3) . ?
C4 C5 1.512(3) . ?
C5 C6 1.379(3) . ?
C6 C7 1.509(3) . ?
C7 C8 1.535(3) . ?
C11 C12 1.391(3) . ?
C11 C16 1.393(3) . ?
C12 C13 1.386(3) . ?
C13 C14 1.380(3) . ?
C14 C15 1.378(3) . ?
C15 C16 1.394(3) . ?
C21 C26 1.388(3) . ?
C21 C22 1.394(3) . ?
C22 C23 1.383(3) . ?
C23 C24 1.380(3) . ?
C24 C25 1.372(3) . ?
C25 C26 1.386(3) . ?
C31 C32 1.389(3) . ?
C31 C36 1.397(3) . ?
C32 C33 1.389(3) . ?
C33 C34 1.373(3) . ?
C34 C35 1.379(3) . ?
C35 C36 1.382(3) . ?
