#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:35:21 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178572 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/82/4068267.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_4068267
loop_
_publ_author_name
'Friedrich, Anja'
'Ghosh, Rajshekhar'
'Kolb, Roman'
'Herdtweck, Eberhardt'
'Schneider, Sven'
_publ_section_title
;
 Iridium Olefin Complexes Bearing Dialkylamino/amido PNP Pincer Ligands:
 Synthesis, Reactivity, and Solution Dynamics†
;
_journal_issue                   3
_journal_name_full               Organometallics
_journal_page_first              708
_journal_paper_doi               10.1021/om800423u
_journal_volume                  28
_journal_year                    2009
_chemical_formula_moiety         'C18 H41 Ir N P2, F6 P'
_chemical_formula_sum            'C18 H41 F6 Ir N P3'
_chemical_formula_weight         670.65
_chemical_name_systematic        ?
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      14
_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     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90
_cell_angle_beta                 96.488(4)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.7145(4)
_cell_length_b                   15.9371(5)
_cell_length_c                   18.3834(9)
_cell_measurement_reflns_used    42247
_cell_measurement_temperature    173(1)
_cell_measurement_theta_max      27.29
_cell_measurement_theta_min      3.86
_cell_volume                     2536.81(19)
_computing_cell_refinement       'X-AREA (Stoe, 2004)'
_computing_data_collection       'X-AREA (Stoe, 2004)'
_computing_data_reduction        'X-AREA (Stoe, 2004)'
_computing_molecular_graphics    'PLATON (Spek, 2007)'
_computing_publication_material  'PLATON (Spek, 2007)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1998)'
_computing_structure_solution    'SIR92 (Altomare, 1994)'
_diffrn_ambient_temperature      173(1)
_diffrn_detector                 'image plate'
_diffrn_detector_area_resol_mean 6.67
_diffrn_measured_fraction_theta_full 0.988
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device       'two-circle diffractometer'
_diffrn_measurement_device_type  'IPDS 2T (Stoe)'
_diffrn_measurement_method       'omega-rotation/oscillation '
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'NONIUS FR 591 rotating anode'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0686
_diffrn_reflns_av_sigmaI/netI    0.0333
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            34278
_diffrn_reflns_theta_full        26.79
_diffrn_reflns_theta_max         26.79
_diffrn_reflns_theta_min         3.98
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    5.502
_exptl_absorpt_correction_T_max  0.372
_exptl_absorpt_correction_T_min  0.116
_exptl_absorpt_correction_type   refdelf
_exptl_absorpt_process_details
;
 refined from delta-F
 source: (Spek, 2007)
;
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.756
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    none
_exptl_crystal_description       fragment
_exptl_crystal_F_000             1328
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.18
_refine_diff_density_max         1.213
_refine_diff_density_min         -1.263
_refine_diff_density_rms         0.103
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.100
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     290
_refine_ls_number_reflns         5346
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.100
_refine_ls_R_factor_all          0.0393
_refine_ls_R_factor_gt           0.0317
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0220P)²+5.3440P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0632
_refine_ls_wR_factor_ref         0.0655
_reflns_number_gt                4723
_reflns_number_total             5346
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            om800423u_si_002.cif
_cod_data_source_block           SVEK-1090-173
_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 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               4068267
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_calc_flag
_atom_site_refinement_flags
Ir1 Ir Uani 0.77613(2) 0.18095(1) 0.11185(1) 1.000 0.0239(1) . .
P1 P Uani 0.85893(13) 0.31674(7) 0.09814(6) 1.000 0.0277(3) . .
P2 P Uani 0.70987(12) 0.05136(7) 0.15404(6) 1.000 0.0276(3) . .
N1 N Uani 0.8156(5) 0.2103(2) 0.2255(2) 1.000 0.0306(11) . .
C2 C Uani 0.7992(6) 0.3011(3) 0.2413(3) 1.000 0.0410(16) . .
C3 C Uani 0.8954(6) 0.3532(3) 0.1941(3) 1.000 0.0381(14) . .
C4 C Uani 0.7272(6) 0.1582(3) 0.2729(3) 1.000 0.0408(16) . .
C5 C Uani 0.7420(6) 0.0659(3) 0.2545(2) 1.000 0.0379(16) . .
C6 C Uani 0.7286(5) 0.3958(3) 0.0518(3) 1.000 0.0336(12) . .
C7 C Uani 0.7114(6) 0.3837(3) -0.0316(3) 1.000 0.0433(17) . .
C8 C Uani 0.5722(6) 0.3942(4) 0.0817(4) 1.000 0.0527(19) . .
C9 C Uani 1.0452(5) 0.3310(3) 0.0607(3) 1.000 0.0335(12) . .
C10 C Uani 1.1593(6) 0.2626(4) 0.0902(3) 1.000 0.0461(16) . .
C11 C Uani 1.1142(6) 0.4187(3) 0.0736(3) 1.000 0.0493(19) . .
C12 C Uani 0.5074(5) 0.0156(3) 0.1333(3) 1.000 0.0369(16) . .
C13 C Uani 0.3976(6) 0.0882(4) 0.1448(3) 1.000 0.0496(18) . .
C14 C Uani 0.4697(7) -0.0634(4) 0.1745(4) 1.000 0.057(2) . .
C15 C Uani 0.8289(5) -0.0403(3) 0.1365(3) 1.000 0.0338(14) . .
C16 C Uani 0.9991(5) -0.0147(3) 0.1431(3) 1.000 0.0410(16) . .
C17 C Uani 0.7791(6) -0.0788(3) 0.0612(3) 1.000 0.0457(17) . .
C20 C Uani 0.6533(7) 0.1554(4) 0.0064(3) 1.000 0.0429(16) . .
C21 C Uani 0.8068(7) 0.1522(4) 0.0005(3) 1.000 0.0428(16) . .
P3 P Uani 0.22060(16) 0.16619(10) 0.34724(8) 1.000 0.0428(4) . .
F1 F Uani 0.1412(4) 0.1478(3) 0.2660(2) 1.000 0.0806(16) . .
F2 F Uani 0.0892(5) 0.2335(3) 0.3569(3) 1.000 0.0953(17) . .
F3 F Uani 0.1095(7) 0.0988(4) 0.3754(3) 1.000 0.122(3) . .
F4 F Uani 0.3491(5) 0.0999(3) 0.3359(2) 1.000 0.0966(19) . .
F5 F Uani 0.3242(7) 0.2331(4) 0.3146(4) 1.000 0.135(3) . .
F6 F Uani 0.2942(6) 0.1843(5) 0.4262(3) 1.000 0.138(3) . .
H1 H Uiso 0.909(7) 0.199(3) 0.237(3) 1.000 0.040(15) . .
H21 H Uiso 0.83330 0.31200 0.29360 1.000 0.0490 calc R
H22 H Uiso 0.68930 0.31760 0.23130 1.000 0.0490 calc R
H31 H Uiso 1.00640 0.34710 0.21190 1.000 0.0460 calc R
H32 H Uiso 0.86740 0.41320 0.19720 1.000 0.0460 calc R
H41 H Uiso 0.61710 0.17480 0.26580 1.000 0.0490 calc R
H42 H Uiso 0.76660 0.16770 0.32480 1.000 0.0490 calc R
H51 H Uiso 0.66500 0.03290 0.27810 1.000 0.0460 calc R
H52 H Uiso 0.84620 0.04540 0.27340 1.000 0.0460 calc R
H61 H Uiso 0.77560 0.45230 0.06280 1.000 0.0400 calc R
H71 H Uiso 0.81290 0.38870 -0.04940 1.000 0.0650 calc R
H72 H Uiso 0.64200 0.42680 -0.05490 1.000 0.0650 calc R
H73 H Uiso 0.66840 0.32800 -0.04380 1.000 0.0650 calc R
H81 H Uiso 0.58570 0.40930 0.13370 1.000 0.0790 calc R
H82 H Uiso 0.52800 0.33770 0.07600 1.000 0.0790 calc R
H83 H Uiso 0.50250 0.43440 0.05460 1.000 0.0790 calc R
H91 H Uiso 1.02520 0.32290 0.00660 1.000 0.0400 calc R
H101 H Uiso 1.11290 0.20730 0.07970 1.000 0.0700 calc R
H102 H Uiso 1.18370 0.26940 0.14320 1.000 0.0700 calc R
H103 H Uiso 1.25420 0.26750 0.06650 1.000 0.0700 calc R
H111 H Uiso 1.03630 0.46090 0.05710 1.000 0.0740 calc R
H112 H Uiso 1.20350 0.42480 0.04610 1.000 0.0740 calc R
H113 H Uiso 1.14710 0.42640 0.12600 1.000 0.0740 calc R
H121 H Uiso 0.49220 0.00150 0.08000 1.000 0.0450 calc R
H131 H Uiso 0.42800 0.13780 0.11830 1.000 0.0740 calc R
H132 H Uiso 0.40280 0.10110 0.19710 1.000 0.0740 calc R
H133 H Uiso 0.29180 0.07220 0.12620 1.000 0.0740 calc R
H141 H Uiso 0.54470 -0.10740 0.16670 1.000 0.0850 calc R
H142 H Uiso 0.36560 -0.08270 0.15640 1.000 0.0850 calc R
H143 H Uiso 0.47460 -0.05100 0.22690 1.000 0.0850 calc R
H151 H Uiso 0.81590 -0.08360 0.17470 1.000 0.0410 calc R
H161 H Uiso 1.02950 0.00860 0.19190 1.000 0.0620 calc R
H162 H Uiso 1.01420 0.02770 0.10600 1.000 0.0620 calc R
H163 H Uiso 1.06260 -0.06400 0.13570 1.000 0.0620 calc R
H171 H Uiso 0.67220 -0.09860 0.05930 1.000 0.0690 calc R
H172 H Uiso 0.84680 -0.12610 0.05300 1.000 0.0690 calc R
H173 H Uiso 0.78620 -0.03630 0.02320 1.000 0.0690 calc R
H201 H Uiso 0.581(7) 0.103(4) 0.010(3) 1.000 0.063(18) . .
H202 H Uiso 0.585(6) 0.199(4) -0.020(3) 1.000 0.044(15) . .
H211 H Uiso 0.853(6) 0.197(3) -0.031(3) 1.000 0.032(13) . .
H212 H Uiso 0.855(6) 0.095(4) -0.006(3) 1.000 0.040(14) . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
P P 0.1023 0.0942 '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'
Ir Ir -1.4442 7.9887 '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'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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_publ_flag
P1 Ir1 P2 166.63(4) yes
P1 Ir1 N1 83.29(9) yes
P1 Ir1 C20 102.12(17) yes
P1 Ir1 C21 91.26(17) yes
P2 Ir1 N1 83.42(9) yes
P2 Ir1 C20 90.90(17) yes
P2 Ir1 C21 101.13(17) yes
N1 Ir1 C20 159.5(2) yes
N1 Ir1 C21 163.7(2) yes
C20 Ir1 C21 36.8(2) yes
Ir1 P1 C3 102.29(16) yes
Ir1 P1 C6 120.62(15) yes
Ir1 P1 C9 117.10(16) yes
C3 P1 C6 104.9(2) yes
C3 P1 C9 104.7(2) yes
C6 P1 C9 105.4(2) yes
Ir1 P2 C5 102.03(16) yes
Ir1 P2 C12 118.42(16) yes
Ir1 P2 C15 119.01(16) yes
C5 P2 C12 106.1(2) yes
C5 P2 C15 104.4(2) yes
C12 P2 C15 105.2(2) yes
F4 P3 F6 91.4(3) yes
F5 P3 F6 92.1(4) yes
F4 P3 F5 87.5(3) yes
F2 P3 F3 86.9(3) yes
F2 P3 F4 178.8(3) yes
F1 P3 F2 89.3(3) yes
F1 P3 F3 88.0(3) yes
F1 P3 F4 89.6(2) yes
F1 P3 F5 88.5(3) yes
F1 P3 F6 178.9(3) yes
F2 P3 F6 89.8(3) yes
F3 P3 F4 93.4(3) yes
F2 P3 F5 92.1(3) yes
F3 P3 F6 91.4(3) yes
F3 P3 F5 176.4(3) yes
Ir1 N1 C2 113.4(3) yes
Ir1 N1 C4 114.6(3) yes
C2 N1 C4 111.3(4) yes
C4 N1 H1 107(4) no
Ir1 N1 H1 104(4) no
C2 N1 H1 106(3) no
N1 C2 C3 110.4(4) yes
P1 C3 C2 109.1(3) yes
N1 C4 C5 110.4(4) yes
P2 C5 C4 109.7(3) yes
C7 C6 C8 111.5(4) no
P1 C6 C7 111.2(3) yes
P1 C6 C8 110.6(4) yes
P1 C9 C11 113.7(3) yes
P1 C9 C10 110.1(4) yes
C10 C9 C11 111.5(4) no
P2 C12 C13 109.6(3) yes
P2 C12 C14 113.9(4) yes
C13 C12 C14 112.5(4) no
C16 C15 C17 110.6(4) no
P2 C15 C16 109.6(3) yes
P2 C15 C17 111.6(3) yes
Ir1 C20 C21 71.5(3) yes
Ir1 C21 C20 71.6(3) yes
C3 C2 H21 110.00 no
N1 C2 H21 110.00 no
N1 C2 H22 110.00 no
C3 C2 H22 109.00 no
H21 C2 H22 108.00 no
H31 C3 H32 108.00 no
P1 C3 H31 110.00 no
P1 C3 H32 110.00 no
C2 C3 H31 110.00 no
C2 C3 H32 110.00 no
N1 C4 H42 110.00 no
N1 C4 H41 109.00 no
C5 C4 H41 110.00 no
C5 C4 H42 110.00 no
H41 C4 H42 108.00 no
P2 C5 H51 110.00 no
P2 C5 H52 110.00 no
C4 C5 H51 110.00 no
C4 C5 H52 110.00 no
H51 C5 H52 108.00 no
P1 C6 H61 108.00 no
C7 C6 H61 108.00 no
C8 C6 H61 108.00 no
C6 C7 H71 109.00 no
C6 C7 H72 109.00 no
C6 C7 H73 110.00 no
H71 C7 H72 109.00 no
H72 C7 H73 109.00 no
H71 C7 H73 109.00 no
H81 C8 H83 110.00 no
H81 C8 H82 109.00 no
C6 C8 H81 109.00 no
C6 C8 H82 109.00 no
C6 C8 H83 109.00 no
H82 C8 H83 109.00 no
P1 C9 H91 107.00 no
C10 C9 H91 107.00 no
C11 C9 H91 107.00 no
H101 C10 H103 110.00 no
H102 C10 H103 110.00 no
C9 C10 H101 109.00 no
C9 C10 H102 109.00 no
C9 C10 H103 109.00 no
H101 C10 H102 110.00 no
C9 C11 H111 109.00 no
C9 C11 H112 109.00 no
C9 C11 H113 109.00 no
H111 C11 H112 110.00 no
H111 C11 H113 109.00 no
H112 C11 H113 109.00 no
P2 C12 H121 107.00 no
C13 C12 H121 107.00 no
C14 C12 H121 107.00 no
C12 C13 H131 109.00 no
C12 C13 H132 110.00 no
C12 C13 H133 109.00 no
H131 C13 H132 109.00 no
H131 C13 H133 109.00 no
H132 C13 H133 110.00 no
C12 C14 H143 110.00 no
C12 C14 H141 109.00 no
C12 C14 H142 110.00 no
H142 C14 H143 109.00 no
H141 C14 H142 109.00 no
H141 C14 H143 109.00 no
P2 C15 H151 108.00 no
C16 C15 H151 108.00 no
C17 C15 H151 108.00 no
H162 C16 H163 110.00 no
C15 C16 H161 109.00 no
C15 C16 H162 110.00 no
C15 C16 H163 109.00 no
H161 C16 H162 109.00 no
H161 C16 H163 109.00 no
C15 C17 H171 109.00 no
C15 C17 H172 109.00 no
C15 C17 H173 109.00 no
H171 C17 H172 109.00 no
H171 C17 H173 109.00 no
H172 C17 H173 110.00 no
Ir1 C20 H201 110(3) no
Ir1 C20 H202 121(3) no
C21 C20 H201 125(4) no
C21 C20 H202 122(3) no
H201 C20 H202 105(5) no
Ir1 C21 H211 119(3) no
Ir1 C21 H212 114(3) no
C20 C21 H211 118(3) no
C20 C21 H212 118(3) no
H211 C21 H212 111(4) no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Ir1 P1 2.3040(11) yes
Ir1 P2 2.3025(11) yes
Ir1 N1 2.131(4) yes
Ir1 C20 2.145(6) yes
Ir1 C21 2.144(6) yes
P1 C3 1.850(6) yes
P1 C6 1.840(5) yes
P1 C9 1.847(5) yes
P2 C5 1.851(4) yes
P2 C12 1.852(5) yes
P2 C15 1.841(5) yes
P3 F3 1.572(6) yes
P3 F1 1.601(4) yes
P3 F2 1.594(5) yes
P3 F6 1.546(6) yes
P3 F4 1.571(5) yes
P3 F5 1.560(7) yes
N1 C2 1.486(6) yes
N1 C4 1.481(6) yes
N1 H1 0.84(6) no
C2 C3 1.520(7) no
C4 C5 1.518(7) no
C6 C7 1.536(8) no
C6 C8 1.526(7) no
C9 C10 1.533(8) no
C9 C11 1.529(7) no
C12 C13 1.531(8) no
C12 C14 1.524(8) no
C15 C16 1.530(6) no
C15 C17 1.531(8) no
C20 C21 1.355(9) no
C2 H22 0.9900 no
C2 H21 0.9900 no
C3 H31 0.9900 no
C3 H32 0.9900 no
C4 H41 0.9900 no
C4 H42 0.9900 no
C5 H52 0.9900 no
C5 H51 0.9900 no
C6 H61 1.0000 no
C7 H71 0.9800 no
C7 H72 0.9800 no
C7 H73 0.9800 no
C8 H83 0.9800 no
C8 H82 0.9800 no
C8 H81 0.9800 no
C9 H91 1.0000 no
C10 H102 0.9800 no
C10 H101 0.9800 no
C10 H103 0.9800 no
C11 H112 0.9800 no
C11 H111 0.9800 no
C11 H113 0.9800 no
C12 H121 1.0000 no
C13 H132 0.9800 no
C13 H131 0.9800 no
C13 H133 0.9800 no
C14 H141 0.9800 no
C14 H142 0.9800 no
C14 H143 0.9800 no
C15 H151 1.0000 no
C16 H163 0.9800 no
C16 H162 0.9800 no
C16 H161 0.9800 no
C17 H173 0.9800 no
C17 H171 0.9800 no
C17 H172 0.9800 no
C20 H201 1.05(6) no
C20 H202 1.00(6) no
C21 H212 1.02(6) no
C21 H211 1.03(5) no
