#------------------------------------------------------------------------------
#$Date: 2016-03-21 17:07:15 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178769 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/23/4102337.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_4102337
loop_
_publ_author_name
'Pengfei Lu'
'Tanya C. Boorman'
'Alexandra M. Z. Slawin'
'Igor Larrosa'
_publ_section_title
;
 Gold(I)-Mediated C-H Activation of Arenes
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5580
_journal_page_last               5581
_journal_paper_doi               10.1021/ja101525w
_journal_volume                  132
_journal_year                    2010
_chemical_formula_moiety         'C18 H29 Au F3 P'
_chemical_formula_sum            'C18 H29 Au F3 P'
_chemical_formula_weight         530.35
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   '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                 90.313(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   8.5787(6)
_cell_length_b                   18.4977(13)
_cell_length_c                   12.5721(9)
_cell_measurement_reflns_used    14826
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      5.9
_cell_volume                     1995.0(2)
_computing_cell_refinement       'CrystalClear (Rigaku Corp., 2004)'
_computing_data_collection       'CrystalClear (Rigaku Corp., 2004)'
_computing_data_reduction        'CrystalClear (Rigaku Corp., 2004)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      93(2)
_diffrn_measured_fraction_theta_full 0.974
_diffrn_measured_fraction_theta_max 0.972
_diffrn_measurement_device_type  CCD
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  confocal
_diffrn_radiation_source         'rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0507
_diffrn_reflns_av_sigmaI/netI    0.0273
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            16372
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.35
_diffrn_reflns_theta_min         5.98
_exptl_absorpt_coefficient_mu    7.477
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.507
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'Jacobson, R. (1998) Private communication'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Prism
_exptl_crystal_F_000             1032
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.576
_refine_diff_density_min         -1.103
_refine_diff_density_rms         0.115
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.133
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     208
_refine_ls_number_reflns         3554
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.133
_refine_ls_R_factor_all          0.0277
_refine_ls_R_factor_gt           0.0272
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0377P)²+2.8825P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0696
_refine_ls_wR_factor_ref         0.0699
_reflns_number_gt                3511
_reflns_number_total             3554
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja101525w_si_002.cif
_cod_data_source_block           2A
_cod_database_code               4102337
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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
Au1 Au 0.144666(15) 0.126720(7) 0.583803(10) 0.02192(9) Uani 1 1 d .
C1 C 0.2001(4) 0.08388(19) 0.7298(3) 0.0235(7) Uani 1 1 d .
F2 F -0.0434(3) 0.12118(13) 0.7942(2) 0.0404(6) Uani 1 1 d .
C2 C 0.0955(4) 0.0871(2) 0.8126(3) 0.0261(7) Uani 1 1 d .
C3 C 0.1168(5) 0.0589(2) 0.9135(3) 0.0297(8) Uani 1 1 d .
H3A H 0.0416 0.0635 0.9661 0.036 Uiso 1 1 calc R
F4 F 0.2818(3) -0.00549(15) 1.03030(19) 0.0437(6) Uani 1 1 d .
C4 C 0.2560(5) 0.0235(2) 0.9318(3) 0.0292(8) Uani 1 1 d .
C5 C 0.3689(4) 0.0167(2) 0.8560(3) 0.0311(8) Uani 1 1 d .
H5A H 0.4621 -0.0073 0.8697 0.037 Uiso 1 1 calc R
F6 F 0.4507(3) 0.04085(14) 0.68214(19) 0.0375(5) Uani 1 1 d .
C6 C 0.3370(4) 0.0476(2) 0.7575(3) 0.0265(7) Uani 1 1 d .
P1 P 0.06493(10) 0.17829(5) 0.42615(7) 0.01960(18) Uani 1 1 d .
C7 C 0.1238(4) 0.27770(19) 0.4286(3) 0.0264(7) Uani 1 1 d .
C8 C 0.1172(5) 0.3160(2) 0.3205(3) 0.0313(8) Uani 1 1 d .
H8A H 0.1486 0.3655 0.3290 0.047 Uiso 1 1 calc R
H8B H 0.0126 0.3143 0.2931 0.047 Uiso 1 1 calc R
H8C H 0.1862 0.2923 0.2719 0.047 Uiso 1 1 calc R
C9 C 0.0172(5) 0.3185(2) 0.5071(4) 0.0370(9) Uani 1 1 d .
H9A H 0.0463 0.3686 0.5090 0.056 Uiso 1 1 calc R
H9B H 0.0285 0.2980 0.5769 0.056 Uiso 1 1 calc R
H9C H -0.0893 0.3143 0.4841 0.056 Uiso 1 1 calc R
C10 C 0.2903(5) 0.2840(2) 0.4766(3) 0.0340(9) Uani 1 1 d .
H10A H 0.3210 0.3339 0.4784 0.051 Uiso 1 1 calc R
H10B H 0.3620 0.2572 0.4336 0.051 Uiso 1 1 calc R
H10C H 0.2908 0.2649 0.5476 0.051 Uiso 1 1 calc R
C11 C -0.1560(4) 0.1701(2) 0.4158(3) 0.0257(9) Uani 1 1 d .
C12 C -0.2320(4) 0.2204(2) 0.3326(3) 0.0344(9) Uani 1 1 d .
H12A H -0.3428 0.2130 0.3320 0.052 Uiso 1 1 calc R
H12B H -0.1908 0.2098 0.2635 0.052 Uiso 1 1 calc R
H12C H -0.2098 0.2698 0.3504 0.052 Uiso 1 1 calc R
C13 C -0.2293(5) 0.1846(2) 0.5258(3) 0.0355(9) Uani 1 1 d .
H13A H -0.3406 0.1804 0.5205 0.053 Uiso 1 1 calc R
H13B H -0.2024 0.2324 0.5490 0.053 Uiso 1 1 calc R
H13C H -0.1905 0.1499 0.5763 0.053 Uiso 1 1 calc R
C14 C -0.1983(5) 0.0910(2) 0.3887(4) 0.0354(9) Uani 1 1 d .
H14A H -0.3095 0.0864 0.3832 0.053 Uiso 1 1 calc R
H14B H -0.1601 0.0597 0.4439 0.053 Uiso 1 1 calc R
H14C H -0.1517 0.0779 0.3222 0.053 Uiso 1 1 calc R
C15 C 0.1613(5) 0.13016(18) 0.3092(3) 0.0259(8) Uani 1 1 d .
C16 C 0.1623(5) 0.0475(2) 0.3325(3) 0.0354(9) Uani 1 1 d .
H16A H 0.2106 0.0225 0.2745 0.053 Uiso 1 1 calc R
H16B H 0.0571 0.0308 0.3405 0.053 Uiso 1 1 calc R
H16C H 0.2197 0.0384 0.3968 0.053 Uiso 1 1 calc R
C17 C 0.3342(4) 0.1522(3) 0.3053(3) 0.0336(9) Uani 1 1 d .
H17A H 0.3839 0.1281 0.2470 0.050 Uiso 1 1 calc R
H17B H 0.3846 0.1388 0.3707 0.050 Uiso 1 1 calc R
H17C H 0.3419 0.2036 0.2957 0.050 Uiso 1 1 calc R
C18 C 0.0859(5) 0.1449(3) 0.1999(3) 0.0360(9) Uani 1 1 d .
H18A H 0.1411 0.1186 0.1461 0.054 Uiso 1 1 calc R
H18B H 0.0907 0.1957 0.1846 0.054 Uiso 1 1 calc R
H18C H -0.0210 0.1295 0.2009 0.054 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'
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'
Au Au -2.0133 8.8022 '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
C1 Au1 P1 175.48(10)
C2 C1 C6 112.5(3)
C2 C1 Au1 120.6(3)
C6 C1 Au1 126.8(3)
F2 C2 C1 117.6(3)
F2 C2 C3 116.1(3)
C1 C2 C3 126.4(3)
C4 C3 C2 116.1(3)
C4 C3 H3A 121.9
C2 C3 H3A 121.9
F4 C4 C5 118.9(3)
F4 C4 C3 118.2(4)
C5 C4 C3 122.9(3)
C4 C5 C6 116.5(3)
C4 C5 H5A 121.8
C6 C5 H5A 121.8
F6 C6 C5 116.2(3)
F6 C6 C1 118.3(3)
C5 C6 C1 125.5(3)
C11 P1 C7 109.97(18)
C11 P1 C15 110.18(17)
C7 P1 C15 110.25(16)
C11 P1 Au1 108.45(11)
C7 P1 Au1 107.96(12)
C15 P1 Au1 109.98(13)
C8 C7 C9 108.7(3)
C8 C7 C10 109.9(3)
C9 C7 C10 105.1(3)
C8 C7 P1 115.0(3)
C9 C7 P1 108.9(2)
C10 C7 P1 108.8(3)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C13 109.2(3)
C12 C11 C14 108.9(3)
C13 C11 C14 105.4(3)
C12 C11 P1 114.5(3)
C13 C11 P1 109.6(3)
C14 C11 P1 108.9(3)
C11 C12 H12A 109.5
C11 C12 H12B 109.5
H12A C12 H12B 109.5
C11 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C18 C15 C17 108.9(3)
C18 C15 C16 110.0(3)
C17 C15 C16 105.2(3)
C18 C15 P1 115.0(3)
C17 C15 P1 108.8(3)
C16 C15 P1 108.4(3)
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C15 C18 H18A 109.5
C15 C18 H18B 109.5
H18A C18 H18B 109.5
C15 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C1 2.053(4)
Au1 P1 2.3003(9)
C1 C2 1.379(5)
C1 C6 1.395(5)
F2 C2 1.366(4)
C2 C3 1.383(5)
C3 C4 1.380(6)
C3 H3A 0.9300
F4 C4 1.367(4)
C4 C5 1.369(6)
C5 C6 1.389(5)
C5 H5A 0.9300
F6 C6 1.369(4)
P1 C11 1.905(3)
P1 C7 1.907(4)
P1 C15 1.910(4)
C7 C8 1.534(5)
C7 C9 1.546(5)
C7 C10 1.552(5)
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C11 C12 1.544(5)
C11 C13 1.546(5)
C11 C14 1.544(6)
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
C13 H13A 0.9600
C13 H13B 0.9600
C13 H13C 0.9600
C14 H14A 0.9600
C14 H14B 0.9600
C14 H14C 0.9600
C15 C18 1.540(6)
C15 C17 1.540(6)
C15 C16 1.556(5)
C16 H16A 0.9600
C16 H16B 0.9600
C16 H16C 0.9600
C17 H17A 0.9600
C17 H17B 0.9600
C17 H17C 0.9600
C18 H18A 0.9600
C18 H18B 0.9600
C18 H18C 0.9600
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
P1 Au1 C1 C2 6.7(15)
P1 Au1 C1 C6 -175.4(10)
C6 C1 C2 F2 -179.7(3)
Au1 C1 C2 F2 -1.6(5)
C6 C1 C2 C3 0.2(5)
Au1 C1 C2 C3 178.3(3)
F2 C2 C3 C4 179.1(3)
C1 C2 C3 C4 -0.8(6)
C2 C3 C4 F4 -179.7(3)
C2 C3 C4 C5 0.7(6)
F4 C4 C5 C6 -179.6(3)
C3 C4 C5 C6 0.0(6)
C4 C5 C6 F6 179.8(3)
C4 C5 C6 C1 -0.7(6)
C2 C1 C6 F6 -179.9(3)
Au1 C1 C6 F6 2.1(5)
C2 C1 C6 C5 0.6(5)
Au1 C1 C6 C5 -177.4(3)
C1 Au1 P1 C11 -36.6(12)
C1 Au1 P1 C7 82.5(12)
C1 Au1 P1 C15 -157.2(12)
C11 P1 C7 C8 -76.4(3)
C15 P1 C7 C8 45.3(3)
Au1 P1 C7 C8 165.4(2)
C11 P1 C7 C9 45.8(3)
C15 P1 C7 C9 167.5(3)
Au1 P1 C7 C9 -72.3(3)
C11 P1 C7 C10 159.9(2)
C15 P1 C7 C10 -78.4(3)
Au1 P1 C7 C10 41.7(3)
C7 P1 C11 C12 45.3(3)
C15 P1 C11 C12 -76.4(3)
Au1 P1 C11 C12 163.1(3)
C7 P1 C11 C13 -77.8(3)
C15 P1 C11 C13 160.5(3)
Au1 P1 C11 C13 40.1(3)
C7 P1 C11 C14 167.4(3)
C15 P1 C11 C14 45.7(3)
Au1 P1 C11 C14 -74.7(3)
C11 P1 C15 C18 44.6(3)
C7 P1 C15 C18 -76.9(3)
Au1 P1 C15 C18 164.1(3)
C11 P1 C15 C17 167.1(3)
C7 P1 C15 C17 45.5(3)
Au1 P1 C15 C17 -73.4(3)
C11 P1 C15 C16 -79.0(3)
C7 P1 C15 C16 159.4(3)
Au1 P1 C15 C16 40.5(3)
