#------------------------------------------------------------------------------
#$Date: 2016-03-22 11:47:27 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178916 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/45/4114538.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_4114538
loop_
_publ_author_name
'Wei Lu'
'Nianyong Zhu'
'Chi-Ming Che'
_publ_section_title
;
 Polymorphic Forms of a Gold(I) Arylacetylide Complex with Contrasting
 Phosphorescent Characteristics
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              16081
_journal_page_last               16088
_journal_paper_doi               10.1021/ja0382415
_journal_volume                  125
_journal_year                    2003
_chemical_formula_moiety         'C26 H37 Au N O2 P'
_chemical_formula_sum            'C26 H37 Au N O2 P'
_chemical_formula_weight         623.50
_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                108.53(3)
_cell_angle_beta                 93.02(3)
_cell_angle_gamma                98.31(3)
_cell_formula_units_Z            2
_cell_length_a                   9.3810(19)
_cell_length_b                   10.029(2)
_cell_length_c                   14.374(3)
_cell_measurement_reflns_used    0
_cell_measurement_temperature    301(2)
_cell_measurement_theta_max      0
_cell_measurement_theta_min      0
_cell_volume                     1261.7(5)
_computing_cell_refinement       Scalepack
_computing_data_collection       MarControl
_computing_data_reduction        Denzo
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    SIR-97
_diffrn_ambient_temperature      301(2)
_diffrn_measured_fraction_theta_full 0.778
_diffrn_measured_fraction_theta_max 0.778
_diffrn_measurement_device_type  'Marresearch Imaging Plate mar300'
_diffrn_measurement_method       Oscillation
_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  0.0301
_diffrn_reflns_av_sigmaI/netI    0.0802
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            5915
_diffrn_reflns_theta_full        25.63
_diffrn_reflns_theta_max         25.63
_diffrn_reflns_theta_min         1.50
_exptl_absorpt_coefficient_mu    5.915
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.641
_exptl_crystal_description       prism
_exptl_crystal_F_000             620
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.488
_refine_diff_density_min         -1.161
_refine_diff_density_rms         0.150
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.932
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         3724
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.932
_refine_ls_R_factor_all          0.0408
_refine_ls_R_factor_gt           0.0294
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0413P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0661
_refine_ls_wR_factor_ref         0.0925
_reflns_number_gt                2902
_reflns_number_total             3724
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja0382415si20030831_053355_1.cif
_cod_data_source_block           mar609
_cod_original_cell_volume        1261.7(4)
_cod_database_code               4114538
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
Au1 Au 0.71713(4) 0.59853(3) 0.39812(2) 0.05214(14) Uani 1 1 d .
P1 P 0.5714(2) 0.4057(2) 0.28524(14) 0.0474(5) Uani 1 1 d .
O1 O 1.1766(9) 1.1946(8) 1.0166(5) 0.093(2) Uani 1 1 d .
O2 O 1.2570(11) 1.3424(8) 0.9451(6) 0.118(3) Uani 1 1 d .
N1 N 1.1877(10) 1.2306(9) 0.9437(6) 0.078(3) Uani 1 1 d .
C1 C 0.8371(11) 0.7586(9) 0.5081(6) 0.062(2) Uani 1 1 d .
C2 C 0.8999(10) 0.8480(8) 0.5816(6) 0.057(2) Uani 1 1 d .
C3 C 0.9711(9) 0.9472(8) 0.6731(6) 0.052(2) Uani 1 1 d .
C4 C 0.9644(10) 0.9144(8) 0.7597(6) 0.059(2) Uani 1 1 d .
H4 H 0.9110 0.8276 0.7575 0.071 Uiso 1 1 calc R
C5 C 1.0333(10) 1.0048(8) 0.8479(6) 0.060(2) Uani 1 1 d .
H5 H 1.0279 0.9805 0.9051 0.072 Uiso 1 1 calc R
C6 C 1.1109(10) 1.1329(8) 0.8497(6) 0.056(2) Uani 1 1 d .
C7 C 1.1192(10) 1.1735(8) 0.7664(6) 0.059(2) Uani 1 1 d .
H7 H 1.1713 1.2616 0.7699 0.071 Uiso 1 1 calc R
C8 C 1.0483(10) 1.0803(8) 0.6780(6) 0.055(2) Uani 1 1 d .
H8 H 1.0519 1.1059 0.6213 0.066 Uiso 1 1 calc R
C9 C 0.5513(9) 0.2569(8) 0.3353(6) 0.053(2) Uani 1 1 d .
H9 H 0.5040 0.2915 0.3955 0.064 Uiso 1 1 calc R
C10 C 0.6930(11) 0.2230(9) 0.3696(7) 0.071(3) Uani 1 1 d .
H10A H 0.7536 0.3103 0.4119 0.086 Uiso 1 1 calc R
H10B H 0.7437 0.1828 0.3129 0.086 Uiso 1 1 calc R
C11 C 0.6674(11) 0.1179(9) 0.4259(7) 0.072(3) Uani 1 1 d .
H11A H 0.7596 0.0957 0.4449 0.086 Uiso 1 1 calc R
H11B H 0.6243 0.1615 0.4856 0.086 Uiso 1 1 calc R
C12 C 0.5699(13) -0.0169(10) 0.3649(7) 0.082(3) Uani 1 1 d .
H12A H 0.6175 -0.0658 0.3087 0.098 Uiso 1 1 calc R
H12B H 0.5514 -0.0793 0.4041 0.098 Uiso 1 1 calc R
C13 C 0.4292(12) 0.0131(10) 0.3292(8) 0.083(3) Uani 1 1 d .
H13A H 0.3764 0.0512 0.3852 0.100 Uiso 1 1 calc R
H13B H 0.3712 -0.0755 0.2864 0.100 Uiso 1 1 calc R
C14 C 0.4509(11) 0.1197(8) 0.2726(7) 0.066(3) Uani 1 1 d .
H14A H 0.4925 0.0773 0.2120 0.079 Uiso 1 1 calc R
H14B H 0.3580 0.1420 0.2553 0.079 Uiso 1 1 calc R
C15 C 0.3875(9) 0.4402(7) 0.2653(5) 0.0463(19) Uani 1 1 d .
H15 H 0.3290 0.3516 0.2208 0.056 Uiso 1 1 calc R
C16 C 0.3188(10) 0.4817(9) 0.3622(6) 0.061(2) Uani 1 1 d .
H16A H 0.3154 0.4046 0.3896 0.073 Uiso 1 1 calc R
H16B H 0.3792 0.5654 0.4089 0.073 Uiso 1 1 calc R
C17 C 0.1672(11) 0.5130(10) 0.3500(7) 0.072(3) Uani 1 1 d .
H17A H 0.1322 0.5461 0.4143 0.086 Uiso 1 1 calc R
H17B H 0.1033 0.4258 0.3109 0.086 Uiso 1 1 calc R
C18 C 0.1622(12) 0.6256(9) 0.2999(7) 0.076(3) Uani 1 1 d .
H18A H 0.0623 0.6349 0.2867 0.091 Uiso 1 1 calc R
H18B H 0.2133 0.7171 0.3436 0.091 Uiso 1 1 calc R
C19 C 0.2306(13) 0.5853(11) 0.2045(7) 0.080(3) Uani 1 1 d .
H19A H 0.2334 0.6624 0.1772 0.096 Uiso 1 1 calc R
H19B H 0.1708 0.5012 0.1578 0.096 Uiso 1 1 calc R
C20 C 0.3841(11) 0.5549(9) 0.2173(7) 0.069(3) Uani 1 1 d .
H20A H 0.4204 0.5240 0.1532 0.082 Uiso 1 1 calc R
H20B H 0.4471 0.6419 0.2578 0.082 Uiso 1 1 calc R
C21 C 0.6377(10) 0.3575(9) 0.1616(6) 0.061(2) Uani 1 1 d .
H21 H 0.6391 0.4428 0.1422 0.073 Uiso 1 1 calc R
C22 C 0.7891(13) 0.3336(14) 0.1628(7) 0.098(4) Uani 1 1 d .
H22A H 0.7952 0.2487 0.1804 0.118 Uiso 1 1 calc R
H22B H 0.8493 0.4139 0.2128 0.118 Uiso 1 1 calc R
C23 C 0.8475(13) 0.3155(15) 0.0616(8) 0.103(4) Uani 1 1 d .
H23A H 0.8512 0.4037 0.0468 0.124 Uiso 1 1 calc R
H23B H 0.9451 0.2944 0.0641 0.124 Uiso 1 1 calc R
C24 C 0.7513(16) 0.1963(13) -0.0181(8) 0.103(4) Uani 1 1 d .
H24A H 0.7860 0.1894 -0.0816 0.124 Uiso 1 1 calc R
H24B H 0.7552 0.1066 -0.0067 0.124 Uiso 1 1 calc R
C25 C 0.5988(15) 0.2219(13) -0.0198(7) 0.099(4) Uani 1 1 d .
H25A H 0.5385 0.1424 -0.0703 0.119 Uiso 1 1 calc R
H25B H 0.5941 0.3074 -0.0368 0.119 Uiso 1 1 calc R
C26 C 0.5396(11) 0.2392(10) 0.0802(6) 0.073(3) Uani 1 1 d .
H26A H 0.4427 0.2620 0.0777 0.088 Uiso 1 1 calc R
H26B H 0.5338 0.1502 0.0941 0.088 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
Au Au -2.0133 8.8022 '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'
O O 0.0106 0.0060 '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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1 Au1 P1 173.8(2)
C15 P1 C9 105.7(4)
C15 P1 C21 105.1(4)
C9 P1 C21 112.9(4)
C15 P1 Au1 112.0(2)
C9 P1 Au1 108.5(2)
C21 P1 Au1 112.6(3)
O2 N1 O1 123.4(8)
O2 N1 C6 118.6(9)
O1 N1 C6 117.9(9)
C2 C1 Au1 172.1(7)
C1 C2 C3 175.7(9)
C4 C3 C8 118.1(7)
C4 C3 C2 120.7(8)
C8 C3 C2 121.2(7)
C5 C4 C3 122.4(8)
C4 C5 C6 117.9(8)
C5 C6 C7 122.6(7)
C5 C6 N1 118.6(8)
C7 C6 N1 118.8(8)
C8 C7 C6 118.4(7)
C7 C8 C3 120.5(7)
C10 C9 C14 110.3(7)
C10 C9 P1 114.5(6)
C14 C9 P1 116.4(5)
C9 C10 C11 111.2(8)
C12 C11 C10 111.5(8)
C13 C12 C11 111.2(8)
C12 C13 C14 112.2(9)
C9 C14 C13 110.5(7)
C20 C15 C16 109.9(7)
C20 C15 P1 112.3(6)
C16 C15 P1 110.8(5)
C17 C16 C15 112.9(7)
C16 C17 C18 112.0(8)
C19 C18 C17 110.8(8)
C18 C19 C20 112.9(8)
C15 C20 C19 111.3(8)
C22 C21 C26 111.6(8)
C22 C21 P1 113.5(6)
C26 C21 P1 115.8(6)
C21 C22 C23 111.9(9)
C24 C23 C22 110.3(10)
C25 C24 C23 110.8(9)
C24 C25 C26 111.9(9)
C21 C26 C25 110.2(9)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C1 2.005(8)
Au1 P1 2.291(2)
P1 C15 1.833(8)
P1 C9 1.842(8)
P1 C21 1.853(8)
O1 N1 1.217(11)
O2 N1 1.206(11)
N1 C6 1.469(10)
C1 C2 1.203(10)
C2 C3 1.431(10)
C3 C4 1.387(11)
C3 C8 1.403(11)
C4 C5 1.365(10)
C5 C6 1.374(11)
C6 C7 1.383(11)
C7 C8 1.381(10)
C9 C10 1.515(12)
C9 C14 1.530(10)
C10 C11 1.519(11)
C11 C12 1.496(12)
C12 C13 1.496(14)
C13 C14 1.534(12)
C15 C20 1.521(10)
C15 C16 1.528(11)
C16 C17 1.513(13)
C17 C18 1.524(12)
C18 C19 1.506(13)
C19 C20 1.528(14)
C21 C22 1.474(14)
C21 C26 1.521(11)
C22 C23 1.547(14)
C23 C24 1.505(15)
C24 C25 1.490(17)
C25 C26 1.535(13)
