#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:36:45 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178659 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/70/4077043.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_4077043
loop_
_publ_author_name
'de Bruin, Bas'
'Thewissen, Simone'
'Yuen, Tsi-Wai'
'Peters, Theo P. J.'
'Smits, Jan M. M.'
'Gal, Anton W.'
_publ_section_title
;
 Formation of Ethylene-Bridged Dinuclear IrIIISpecies via M−C
 Coupling of IrIIand IrII(ethene)
;
_journal_issue                   21
_journal_name_full               Organometallics
_journal_page_first              4312
_journal_paper_doi               10.1021/om020476m
_journal_volume                  21
_journal_year                    2002
_chemical_formula_sum            'C25 H33 F12 Ir N5 O P2 S'
_chemical_formula_weight         933.76
_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_date             2002-03-14
_audit_creation_method           'SHELXL, adapted and expanded'
_cell_angle_alpha                61.49(3)
_cell_angle_beta                 75.105(19)
_cell_angle_gamma                68.503(18)
_cell_formula_units_Z            2
_cell_length_a                   12.500(2)
_cell_length_b                   12.837(4)
_cell_length_c                   13.093(5)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      12.454
_cell_measurement_theta_min      10.349
_cell_volume                     1709.0(10)
_computing_data_collection
;
CAD4 EXPRESS (Enraf-Nonius, 1994)
;
_computing_data_reduction
;
local programs (Smits et al., 1988),
profile analysis (Lehman & Larsen, 1974, Grant & Gabe, 1978),
EMPABS (North et al., 1968)
;
_computing_molecular_graphics
;
PLUTON (Spek, 1993),
PLATON (Spek, 1990, 1995)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution
;
DIRDIF (Beurskens et al., 1996),
PATTY (Beurskens et al., 1987)
;
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Nonius CAD4'
_diffrn_measurement_method       ω/2θ-scan
_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  0.0149
_diffrn_reflns_av_sigmaI/netI    0.0315
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            8189
_diffrn_reflns_theta_full        27.47
_diffrn_reflns_theta_max         27.47
_diffrn_reflns_theta_min         2.93
_diffrn_standards_decay_%        8.934
_diffrn_standards_interval_time  7200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.155
_exptl_absorpt_correction_T_max  1.141
_exptl_absorpt_correction_T_min  0.909
_exptl_absorpt_correction_type   experimental
_exptl_crystal_colour            'transparent colorless'
_exptl_crystal_density_diffrn    1.815
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'regular rod'
_exptl_crystal_F_000             914
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.11
_refine_diff_density_max         1.159
_refine_diff_density_min         -0.914
_refine_diff_density_rms         0.132
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.093
_refine_ls_goodness_of_fit_ref   1.093
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     430
_refine_ls_number_reflns         7831
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.093
_refine_ls_R_factor_all          0.0538
_refine_ls_R_factor_gt           0.0408
_refine_ls_R_factor_obs          0.0408
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
;
w=1/[σ²(Fo²)+(0.0678P)²+0.9425P] where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1101
_refine_ls_wR_factor_gt          0.1032
_refine_ls_wR_factor_obs         0.1032
_refine_ls_wR_factor_ref         0.1101
_reflns_number_gt                6621
_reflns_number_observed          6621
_reflns_number_total             7831
_reflns_observed_criterion       >2sigma(I)
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om020476m.cif
_cod_data_source_block           TYKN1B
_cod_depositor_comments
;
The following automatic conversions were performed:

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (50
times).

'_geom_angle_publ_flag' value 'Y' changed to 'y' according
to /home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary
named 'cif_core.dic' version 2.4.1 from 2010-06-29 (94 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        1709.0(9)
_cod_database_code               4077043
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_calc_flag
_atom_site_refinement_flags
Ir1 Ir 0.137289(17) 0.060681(18) 0.312961(16) 0.03887(8) Uani 1 d .
N1 N 0.1052(5) 0.2449(5) 0.2649(4) 0.0527(12) Uani 1 d .
N2 N 0.1300(5) -0.1098(5) 0.3409(4) 0.0511(11) Uani 1 d .
N3 N 0.2587(4) 0.0926(5) 0.1471(4) 0.0474(10) Uani 1 d .
N4 N 0.0224(4) 0.1178(5) 0.1984(4) 0.0470(10) Uani 1 d .
N5 N 0.2439(4) 0.0034(5) 0.4340(4) 0.0487(11) Uani 1 d .
C1 C 0.0078(5) 0.0614(5) 0.4534(5) 0.0468(12) Uani 1 d .
H1A H 0.0241 0.1024 0.4911 0.056 Uiso 1 calc R
H1B H -0.0654 0.1119 0.4208 0.056 Uiso 1 calc R
C2 C 0.2952(5) -0.0282(6) 0.5088(5) 0.0520(13) Uani 1 d .
C3 C 0.3620(7) -0.0738(7) 0.6045(6) 0.0700(19) Uani 1 d .
H3A H 0.3490 -0.1503 0.6643 0.105 Uiso 1 calc R
H3B H 0.3388 -0.0141 0.6361 0.105 Uiso 1 calc R
H3C H 0.4426 -0.0873 0.5768 0.105 Uiso 1 calc R
C11 C -0.0456(6) 0.2500(6) 0.1750(6) 0.0628(17) Uani 1 d .
H11A H -0.0621 0.2949 0.0940 0.075 Uiso 1 calc R
H11B H -0.1188 0.2508 0.2235 0.075 Uiso 1 calc R
C12 C 0.0152(7) 0.3147(6) 0.1983(6) 0.0627(17) Uani 1 d .
C13 C -0.0185(10) 0.4439(8) 0.1583(8) 0.100(3) Uani 1 d .
H13 H -0.0797 0.4938 0.1126 0.120 Uiso 1 calc R
C14 C 0.0428(12) 0.4960(8) 0.1890(9) 0.110(4) Uani 1 d .
H14 H 0.0220 0.5815 0.1622 0.132 Uiso 1 calc R
C15 C 0.1309(11) 0.4249(8) 0.2562(9) 0.101(3) Uani 1 d .
H15 H 0.1701 0.4598 0.2771 0.121 Uiso 1 calc R
C16 C 0.1611(7) 0.2983(7) 0.2931(7) 0.0714(19) Uani 1 d .
H16 H 0.2221 0.2482 0.3391 0.086 Uiso 1 calc R
C21 C -0.0492(6) 0.0307(7) 0.2543(6) 0.0639(17) Uani 1 d .
H21A H -0.0898 0.0376 0.1964 0.077 Uiso 1 calc R
H21B H -0.1059 0.0501 0.3136 0.077 Uiso 1 calc R
C22 C 0.0289(7) -0.0973(7) 0.3082(5) 0.0612(17) Uani 1 d .
C23 C -0.0067(10) -0.1959(10) 0.3281(8) 0.092(3) Uani 1 d .
H23 H -0.0756 -0.1841 0.3039 0.110 Uiso 1 calc R
C24 C 0.0663(14) -0.3147(10) 0.3867(10) 0.111(4) Uani 1 d .
H24 H 0.0437 -0.3843 0.4075 0.133 Uiso 1 calc R
C25 C 0.1671(10) -0.3271(7) 0.4119(8) 0.089(3) Uani 1 d .
H25 H 0.2170 -0.4060 0.4463 0.107 Uiso 1 calc R
C26 C 0.2014(7) -0.2231(6) 0.3881(6) 0.0676(19) Uani 1 d .
C27 C 0.3181(8) -0.2409(8) 0.4098(8) 0.090(3) Uani 1 d .
H27A H 0.3529 -0.1837 0.3427 0.136 Uiso 1 calc R
H27B H 0.3645 -0.3240 0.4242 0.136 Uiso 1 calc R
H27C H 0.3131 -0.2264 0.4766 0.136 Uiso 1 calc R
C31 C 0.0846(5) 0.1051(6) 0.0879(5) 0.0525(14) Uani 1 d .
H31A H 0.0950 0.0222 0.0979 0.063 Uiso 1 calc R
H31B H 0.0372 0.1630 0.0241 0.063 Uiso 1 calc R
C32 C 0.2009(5) 0.1288(5) 0.0564(5) 0.0485(12) Uani 1 d .
C33 C 0.2469(7) 0.1719(7) -0.0581(5) 0.0640(17) Uani 1 d .
H33 H 0.2039 0.1955 -0.1179 0.077 Uiso 1 calc R
C34 C 0.3582(8) 0.1792(9) -0.0819(6) 0.079(2) Uani 1 d .
H34 H 0.3922 0.2084 -0.1585 0.095 Uiso 1 calc R
C35 C 0.4187(7) 0.1421(9) 0.0104(7) 0.080(2) Uani 1 d .
H35 H 0.4947 0.1446 -0.0041 0.097 Uiso 1 calc R
C36 C 0.3674(6) 0.1016(6) 0.1230(6) 0.0590(15) Uani 1 d .
C37 C 0.4325(7) 0.0683(10) 0.2212(8) 0.090(3) Uani 1 d .
H37A H 0.3927 0.1226 0.2588 0.135 Uiso 1 calc R
H37B H 0.5089 0.0767 0.1908 0.135 Uiso 1 calc R
H37C H 0.4375 -0.0157 0.2769 0.135 Uiso 1 calc R
P1 P 0.74582(16) 0.2199(2) 0.96585(18) 0.0658(5) Uani 1 d .
F1 F 0.7491(12) 0.0944(8) 1.0715(8) 0.203(5) Uani 1 d .
F2 F 0.6130(5) 0.2741(7) 0.9964(6) 0.127(2) Uani 1 d .
F3 F 0.7376(8) 0.3465(7) 0.8593(8) 0.179(4) Uani 1 d .
F4 F 0.8748(5) 0.1671(10) 0.9356(9) 0.180(4) Uani 1 d .
F5 F 0.7173(6) 0.1714(7) 0.8897(6) 0.123(2) Uani 1 d .
F6 F 0.7764(6) 0.2654(8) 1.0431(8) 0.163(4) Uani 1 d .
P2 P 0.3154(2) 0.28286(19) 0.5604(2) 0.0721(5) Uani 1 d .
F7 F 0.3312(10) 0.3897(8) 0.4450(9) 0.226(6) Uani 1 d .
F8 F 0.4351(8) 0.2086(11) 0.5570(15) 0.301(10) Uani 1 d .
F9 F 0.2990(9) 0.1734(7) 0.6806(6) 0.166(3) Uani 1 d .
F10 F 0.1985(7) 0.3531(9) 0.5638(17) 0.316(11) Uani 1 d .
F11 F 0.3409(19) 0.3520(13) 0.6066(14) 0.321(10) Uani 1 d .
F12 F 0.2868(17) 0.2138(9) 0.5128(11) 0.304(10) Uani 1 d .
S1 S 0.3722(3) 0.5597(3) 0.7889(3) 0.1280(13) Uani 1 d .
O41 O 0.2965(5) 0.6762(6) 0.7064(6) 0.0992(19) Uani 1 d .
C42 C 0.4599(11) 0.4690(11) 0.7122(11) 0.120(4) Uani 1 d .
H42A H 0.4126 0.4359 0.6951 0.181 Uiso 1 calc R
H42B H 0.5184 0.4023 0.7596 0.181 Uiso 1 calc R
H42C H 0.4957 0.5199 0.6405 0.181 Uiso 1 calc R
C43 C 0.4744(16) 0.5846(15) 0.8225(15) 0.198(10) Uani 1 d .
H43A H 0.4884 0.5295 0.9024 0.297 Uiso 1 calc R
H43B H 0.4513 0.6687 0.8125 0.297 Uiso 1 calc R
H43C H 0.5438 0.5704 0.7725 0.297 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'
N N 0.0061 0.0033 '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'
Ir Ir -1.4442 7.9887 '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'
F F 0.0171 0.0103 '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'
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_publ_flag
N5 Ir1 N4 176.76(17) . y
N5 Ir1 N1 95.2(2) . y
N4 Ir1 N1 84.8(2) . y
N5 Ir1 N2 99.3(2) . y
N4 Ir1 N2 80.4(2) . y
N1 Ir1 N2 164.7(2) . y
N5 Ir1 C1 83.0(2) . y
N4 Ir1 C1 93.8(2) . y
N1 Ir1 C1 86.6(2) . y
N2 Ir1 C1 90.2(2) . y
N5 Ir1 N3 102.42(19) . y
N4 Ir1 N3 80.82(18) . y
N1 Ir1 N3 85.18(19) . y
N2 Ir1 N3 96.46(18) . y
C1 Ir1 N3 170.55(18) . y
C16 N1 C12 120.8(6) . y
C16 N1 Ir1 127.4(5) . y
C12 N1 Ir1 111.8(4) . y
C26 N2 C22 118.0(6) . y
C26 N2 Ir1 131.6(5) . y
C22 N2 Ir1 110.3(4) . y
C36 N3 C32 117.6(5) . y
C36 N3 Ir1 131.1(4) . y
C32 N3 Ir1 110.1(4) . y
C21 N4 C11 113.8(5) . y
C21 N4 C31 106.7(5) . y
C11 N4 C31 112.0(5) . y
C21 N4 Ir1 106.3(4) . y
C11 N4 Ir1 107.4(4) . y
C31 N4 Ir1 110.5(3) . y
C2 N5 Ir1 173.9(5) . y
C1 C1 Ir1 118.0(5) 2_556 y
N5 C2 C3 177.6(7) . y
C12 C11 N4 113.4(5) . y
N1 C12 C13 119.0(8) . y
N1 C12 C11 118.0(6) . y
C13 C12 C11 123.0(7) . y
C12 C13 C14 118.4(9) . y
C15 C14 C13 121.5(8) . y
C14 C15 C16 118.0(9) . y
N1 C16 C15 122.3(8) . y
N4 C21 C22 108.2(5) . y
N2 C22 C23 123.8(8) . y
N2 C22 C21 117.0(5) . y
C23 C22 C21 119.1(8) . y
C22 C23 C24 116.7(10) . y
C25 C24 C23 119.6(9) . y
C24 C25 C26 121.8(9) . y
N2 C26 C25 119.8(8) . y
N2 C26 C27 120.4(7) . y
C25 C26 C27 119.8(8) . y
C32 C31 N4 112.7(5) . y
N3 C32 C33 123.9(6) . y
N3 C32 C31 115.7(5) . y
C33 C32 C31 120.0(6) . y
C32 C33 C34 118.2(7) . y
C33 C34 C35 118.6(6) . y
C36 C35 C34 120.5(7) . y
N3 C36 C35 121.1(6) . y
N3 C36 C37 119.2(6) . y
C35 C36 C37 119.6(7) . y
F4 P1 F1 88.2(7) . y
F4 P1 F3 93.7(6) . y
F1 P1 F3 177.7(6) . y
F4 P1 F6 89.6(4) . y
F1 P1 F6 89.7(5) . y
F3 P1 F6 91.5(5) . y
F4 P1 F5 89.4(4) . y
F1 P1 F5 89.4(5) . y
F3 P1 F5 89.5(5) . y
F6 P1 F5 178.7(4) . y
F4 P1 F2 179.7(4) . y
F1 P1 F2 91.9(6) . y
F3 P1 F2 86.2(5) . y
F6 P1 F2 90.6(3) . y
F5 P1 F2 90.3(3) . y
F10 P2 F11 88.7(10) . y
F10 P2 F8 178.8(8) . y
F11 P2 F8 92.4(11) . y
F10 P2 F12 90.1(10) . y
F11 P2 F12 178.8(11) . y
F8 P2 F12 88.8(9) . y
F10 P2 F7 85.7(7) . y
F11 P2 F7 83.3(8) . y
F8 P2 F7 94.9(7) . y
F12 P2 F7 96.4(8) . y
F10 P2 F9 94.1(7) . y
F11 P2 F9 96.0(7) . y
F8 P2 F9 85.3(6) . y
F12 P2 F9 84.3(6) . y
F7 P2 F9 179.2(6) . y
O41 S1 C43 112.4(7) . y
O41 S1 C42 108.9(5) . y
C43 S1 C42 98.6(7) . y
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
Ir1 N5 2.020(5) . y
Ir1 N4 2.034(5) . y
Ir1 N1 2.041(5) . y
Ir1 N2 2.073(5) . y
Ir1 C1 2.116(5) . y
Ir1 N3 2.258(5) . y
N1 C16 1.349(9) . y
N1 C12 1.360(9) . y
N2 C26 1.330(9) . y
N2 C22 1.368(9) . y
N3 C36 1.348(8) . y
N3 C32 1.349(7) . y
N4 C21 1.484(8) . y
N4 C11 1.509(8) . y
N4 C31 1.509(7) . y
N5 C2 1.135(7) . y
C1 C1 1.510(11) 2_556 y
C2 C3 1.446(8) . y
C11 C12 1.477(10) . y
C12 C13 1.405(11) . y
C13 C14 1.410(15) . y
C14 C15 1.347(15) . y
C15 C16 1.382(11) . y
C21 C22 1.491(11) . y
C22 C23 1.379(10) . y
C23 C24 1.404(16) . y
C24 C25 1.319(16) . y
C25 C26 1.420(12) . y
C26 C27 1.473(12) . y
C31 C32 1.507(8) . y
C32 C33 1.371(8) . y
C33 C34 1.373(11) . y
C34 C35 1.384(12) . y
C35 C36 1.372(10) . y
C36 C37 1.503(10) . y
P1 F4 1.531(6) . y
P1 F1 1.537(8) . y
P1 F3 1.544(8) . y
P1 F6 1.561(6) . y
P1 F5 1.563(5) . y
P1 F2 1.575(6) . y
P2 F10 1.411(9) . y
P2 F11 1.440(9) . y
P2 F8 1.452(9) . y
P2 F12 1.475(8) . y
P2 F7 1.507(8) . y
P2 F9 1.558(7) . y
S1 O41 1.497(7) . y
S1 C43 1.629(17) . y
S1 C42 1.784(10) . y
