#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:08:53 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178637 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/48/4074852.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_4074852
loop_
_publ_author_name
'Crossley, Ian R.'
'Hill, Anthony F.'
'Humphrey, Elizabeth R.'
'Smith, Matthew K.'
_publ_section_title
;
 A Less Carbocentric View of Agostic Interactions:  The Complexes
 [Rh(η4-cod){H2A(mt)2}] (A = B, C+; mt = Methimazolyl)
;
_journal_issue                   9
_journal_name_full               Organometallics
_journal_page_first              2242
_journal_paper_doi               10.1021/om050942i
_journal_volume                  25
_journal_year                    2006
_chemical_formula_sum            'C17 H24 F6 N4 P Rh S2'
_chemical_formula_weight         596.40
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                87.467(5)
_cell_angle_beta                 87.690(5)
_cell_angle_gamma                67.582(5)
_cell_formula_units_Z            2
_cell_length_a                   10.188(5)
_cell_length_b                   10.712(5)
_cell_length_c                   11.050(5)
_cell_measurement_reflns_used    16377
_cell_measurement_temperature    200(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1113.3(9)
_computing_cell_refinement       DENZO-SMN
_computing_data_collection       'Nonius Collect'
_computing_data_reduction        'X -Seed'
_computing_molecular_graphics    'X-Seed / POV-Ray'
_computing_publication_material  'Microsoft Office 2000'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      200(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'psi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0515
_diffrn_reflns_av_sigmaI/netI    0.0396
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            25381
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.91
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.089
_exptl_absorpt_correction_T_max  0.901
_exptl_absorpt_correction_T_min  0.839
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
;
Gaussian integration (Coppens, 1970)
;
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.779
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             600
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.505
_refine_diff_density_min         -0.583
_refine_diff_density_rms         0.077
_refine_ls_extinction_coef       0.0067(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.004
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     283
_refine_ls_number_reflns         5114
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.004
_refine_ls_R_factor_all          0.0592
_refine_ls_R_factor_gt           0.0381
_refine_ls_shift/su_max          0.041
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0483P)²+0.7693P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0879
_refine_ls_wR_factor_ref         0.0986
_reflns_number_gt                3925
_reflns_number_total             5114
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om050942isi20051102_090334.cif
_cod_data_source_block           c:ic1
_cod_depositor_comments
;
The following automatic conversions were performed:
'__audit_creation_method' tag replaced with '_audit_creation_method'.

Automatic conversion script
Id: cif_correct_tags 1440 2010-10-19 06:21:57Z saulius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               4074852
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Rh1 Rh 0.68431(3) 0.36476(3) 0.32218(2) 0.04303(11) Uani 1 1 d .
P1 P 0.76507(9) -0.11526(8) 0.10028(8) 0.0454(2) Uani 1 1 d .
F1 F 0.7116(3) -0.0055(2) 0.2017(2) 0.0739(7) Uani 1 1 d .
C1 C 0.4626(3) 0.2742(3) 0.1527(3) 0.0416(7) Uani 1 1 d .
H1A H 0.4575 0.2266 0.0793 0.050 Uiso 1 1 calc R
H1B H 0.5612 0.2691 0.1588 0.050 Uiso 1 1 calc R
F2 F 0.6832(4) -0.0034(3) 0.0026(3) 0.1049(10) Uani 1 1 d .
C2 C 0.8738(4) 0.4043(4) 0.2840(4) 0.0561(9) Uani 1 1 d .
H2 H 0.8576 0.4933 0.2419 0.067 Uiso 1 1 calc R
F3 F 0.6271(3) -0.1460(3) 0.1250(3) 0.1010(10) Uani 1 1 d .
C3 C 0.9676(5) 0.3739(5) 0.3943(4) 0.0762(13) Uani 1 1 d .
H3A H 1.0574 0.2969 0.3766 0.091 Uiso 1 1 calc R
H3B H 0.9917 0.4533 0.4082 0.091 Uiso 1 1 calc R
F4 F 0.8181(3) -0.2238(3) -0.0024(2) 0.0884(8) Uani 1 1 d .
C4 C 0.9001(5) 0.3405(5) 0.5093(4) 0.0741(12) Uani 1 1 d .
H4A H 0.9754 0.2737 0.5588 0.089 Uiso 1 1 calc R
H4B H 0.8566 0.4234 0.5566 0.089 Uiso 1 1 calc R
F5 F 0.8436(3) -0.2276(3) 0.1978(2) 0.1034(11) Uani 1 1 d .
C5 C 0.7887(4) 0.2847(4) 0.4876(3) 0.0542(9) Uani 1 1 d .
H5 H 0.7219 0.2927 0.5584 0.065 Uiso 1 1 calc R
F6 F 0.9033(3) -0.0865(3) 0.0739(3) 0.0937(9) Uani 1 1 d .
C6 C 0.8038(4) 0.1784(3) 0.4140(3) 0.0493(8) Uani 1 1 d .
H6 H 0.7463 0.1245 0.4419 0.059 Uiso 1 1 calc R
C7 C 0.9417(4) 0.0970(4) 0.3478(4) 0.0653(10) Uani 1 1 d .
H7A H 1.0225 0.0903 0.3981 0.078 Uiso 1 1 calc R
H7B H 0.9455 0.0042 0.3377 0.078 Uiso 1 1 calc R
C8 C 0.9582(4) 0.1570(4) 0.2257(4) 0.0649(10) Uani 1 1 d .
H8A H 1.0600 0.1400 0.2109 0.078 Uiso 1 1 calc R
H8B H 0.9297 0.1092 0.1634 0.078 Uiso 1 1 calc R
C9 C 0.8747(4) 0.3047(4) 0.2095(3) 0.0526(8) Uani 1 1 d .
H9 H 0.8570 0.3355 0.1228 0.063 Uiso 1 1 calc R
S11 S 0.46628(10) 0.37654(10) 0.42424(8) 0.0539(2) Uani 1 1 d .
N11 N 0.4251(3) 0.2096(2) 0.2590(2) 0.0402(6) Uani 1 1 d .
C11 C 0.4223(3) 0.2499(3) 0.3739(3) 0.0431(7) Uani 1 1 d .
N12 N 0.3691(3) 0.1730(3) 0.4441(3) 0.0528(7) Uani 1 1 d .
C12 C 0.3748(4) 0.1067(3) 0.2565(4) 0.0515(8) Uani 1 1 d .
H12 H 0.3665 0.0607 0.1874 0.062 Uiso 1 1 calc R
C13 C 0.3404(4) 0.0853(4) 0.3717(4) 0.0598(10) Uani 1 1 d .
H13 H 0.3024 0.0204 0.3990 0.072 Uiso 1 1 calc R
C14 C 0.3361(5) 0.1900(5) 0.5731(4) 0.0764(13) Uani 1 1 d .
H14A H 0.4023 0.2231 0.6097 0.115 Uiso 1 1 calc R
H14B H 0.3452 0.1029 0.6115 0.115 Uiso 1 1 calc R
H14C H 0.2387 0.2553 0.5849 0.115 Uiso 1 1 calc R
S21 S 0.56619(11) 0.52709(11) 0.17155(10) 0.0646(3) Uani 1 1 d .
N21 N 0.3656(3) 0.4148(3) 0.1430(2) 0.0419(6) Uani 1 1 d .
C21 C 0.4016(4) 0.5234(3) 0.1549(3) 0.0469(8) Uani 1 1 d .
N22 N 0.2789(3) 0.6322(3) 0.1451(3) 0.0553(7) Uani 1 1 d .
C22 C 0.2217(4) 0.4571(4) 0.1269(3) 0.0498(8) Uani 1 1 d .
H22 H 0.1703 0.4009 0.1167 0.060 Uiso 1 1 calc R
C23 C 0.1682(4) 0.5909(4) 0.1281(3) 0.0584(9) Uani 1 1 d .
H23 H 0.0712 0.6480 0.1190 0.070 Uiso 1 1 calc R
C24 C 0.2659(6) 0.7731(4) 0.1512(5) 0.0824(14) Uani 1 1 d .
H24A H 0.3210 0.7816 0.2188 0.124 Uiso 1 1 calc R
H24B H 0.1658 0.8316 0.1636 0.124 Uiso 1 1 calc R
H24C H 0.3022 0.8001 0.0752 0.124 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'
N N 0.0061 0.0033 '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'
S S 0.1246 0.1234 '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_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
1 0 0 0.080
-1 0 0 0.100
0 1 0 0.080
0 -1 0 0.130
0 0 1 0.050
0 0 -1 0.050
-6 -7 0 0.069
6 7 0 0.096
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C5 Rh1 C6 37.91(14)
C5 Rh1 C2 82.04(15)
C6 Rh1 C2 91.00(15)
C5 Rh1 C9 95.90(15)
C6 Rh1 C9 81.18(14)
C2 Rh1 C9 37.17(14)
C5 Rh1 S21 158.65(11)
C6 Rh1 S21 162.78(10)
C2 Rh1 S21 89.68(11)
C9 Rh1 S21 89.07(11)
C5 Rh1 S11 87.53(11)
C6 Rh1 S11 92.14(10)
C2 Rh1 S11 158.64(11)
C9 Rh1 S11 163.79(10)
S21 Rh1 S11 93.47(5)
F6 P1 F5 90.64(19)
F6 P1 F3 179.04(16)
F5 P1 F3 89.36(18)
F6 P1 F2 90.63(19)
F5 P1 F2 178.7(2)
F3 P1 F2 89.36(19)
F6 P1 F1 92.16(14)
F5 P1 F1 90.59(15)
F3 P1 F1 88.80(16)
F2 P1 F1 89.52(16)
F6 P1 F4 87.67(15)
F5 P1 F4 90.04(16)
F3 P1 F4 91.37(16)
F2 P1 F4 89.85(17)
F1 P1 F4 179.35(15)
N11 C1 N21 109.8(2)
C9 C2 C3 122.1(4)
C9 C2 Rh1 71.6(2)
C3 C2 Rh1 111.7(3)
C4 C3 C2 114.0(3)
C5 C4 C3 113.9(3)
C6 C5 C4 126.1(4)
C6 C5 Rh1 71.34(19)
C4 C5 Rh1 110.8(3)
C5 C6 C7 123.5(4)
C5 C6 Rh1 70.7(2)
C7 C6 Rh1 113.3(2)
C8 C7 C6 113.3(3)
C9 C8 C7 115.3(3)
C2 C9 C8 126.5(4)
C2 C9 Rh1 71.2(2)
C8 C9 Rh1 110.4(2)
C11 S11 Rh1 108.19(11)
C11 N11 C12 110.5(3)
C11 N11 C1 124.5(3)
C12 N11 C1 124.8(3)
N12 C11 N11 106.0(3)
N12 C11 S11 125.1(3)
N11 C11 S11 128.9(3)
C11 N12 C13 108.9(3)
C11 N12 C14 124.7(4)
C13 N12 C14 126.2(3)
C13 C12 N11 105.7(3)
C12 C13 N12 108.9(3)
C21 S21 Rh1 108.39(12)
C21 N21 C22 109.9(3)
C21 N21 C1 125.4(3)
C22 N21 C1 124.6(3)
N22 C21 N21 105.3(3)
N22 C21 S21 125.8(3)
N21 C21 S21 128.8(2)
C21 N22 C23 109.8(3)
C21 N22 C24 124.9(4)
C23 N22 C24 125.4(3)
C23 C22 N21 107.4(3)
C22 C23 N22 107.6(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Rh1 C5 2.128(3)
Rh1 C6 2.136(3)
Rh1 C2 2.151(4)
Rh1 C9 2.157(4)
Rh1 S21 2.3563(12)
Rh1 S11 2.4122(14)
P1 F6 1.566(3)
P1 F5 1.571(3)
P1 F3 1.572(3)
P1 F2 1.579(3)
P1 F1 1.585(2)
P1 F4 1.587(2)
C1 N11 1.448(4)
C1 N21 1.455(4)
C2 C9 1.373(5)
C2 C3 1.525(6)
C3 C4 1.514(7)
C4 C5 1.502(6)
C5 C6 1.385(5)
C6 C7 1.519(5)
C7 C8 1.500(6)
C8 C9 1.490(5)
S11 C11 1.703(4)
N11 C11 1.355(4)
N11 C12 1.382(4)
C11 N12 1.351(4)
N12 C13 1.379(5)
N12 C14 1.454(5)
C12 C13 1.340(5)
S21 C21 1.710(4)
N21 C21 1.359(4)
N21 C22 1.376(4)
C21 N22 1.349(4)
N22 C23 1.382(5)
N22 C24 1.469(5)
C22 C23 1.325(5)
