#------------------------------------------------------------------------------
#$Date: 2025-03-04 22:12:27 +0200 (Tue, 04 Mar 2025) $
#$Revision: 298255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/36/1573627.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_1573627
loop_
_publ_author_name
'Dziewiątkowska, Róża'
'Krzeszczakowska, Joanna'
'Głodek, Marta'
'Łomzik, Michał'
'Plażuk, Damian'
'Makal, Anna'
_publ_section_title
;
 Pressure-induced phase transitions in a new luminescent
 gold(I)-arylacetylide.
;
_journal_issue                   8
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3362
_journal_page_last               3374
_journal_paper_doi               10.1039/d4dt03036b
_journal_volume                  54
_journal_year                    2025
_chemical_formula_moiety         'C15 H22 Au O P'
_chemical_formula_sum            'C15 H22 Au O P'
_chemical_formula_weight         446.26
_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_Hall           '-P 2ac 2ab'
_space_group_name_H-M_alt        'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2023-05-24
_audit_creation_method
;
Olex2 1.5
(compiled 2023.03.06 svn.rbb2c1857 for OlexSys, GUI svn.r6748)
;
_audit_update_record
;
2024-07-24 deposited with the CCDC.	2025-01-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.758(2)
_cell_length_b                   9.8015(2)
_cell_length_c                   16.1729(3)
_cell_measurement_reflns_used    2532
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      21.2610
_cell_measurement_theta_min      1.6090
_cell_volume                     2656.5(3)
_computing_cell_refinement       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS  (Sheldrick, 2008)'
_diffrn_ambient_environment      'Diamond Anvil Cell filled with Daphne-7575'
_diffrn_ambient_pressure         2660000
_diffrn_ambient_temperature      293(2)
_diffrn_crystal_treatment
'pressurized rapidly in Daphne-7575 as a hydrostatic medium'
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 13.3333
_diffrn_measured_fraction_theta_full 0.602
_diffrn_measured_fraction_theta_max 0.405
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -39.00  39.00   0.50    1.00    --    0.00   0.00   0.00  156
;
_diffrn_measurement_device       'abstract diffractometer'
_diffrn_measurement_device_type
'esperanto-CrysAlisPro-abstract goniometer imported esperanto images'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support
'Diamond Anvil Cell, effective opening angle 39 deg.'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0238374770
_diffrn_orient_matrix_UB_12      0.0046355571
_diffrn_orient_matrix_UB_13      0.0049789922
_diffrn_orient_matrix_UB_21      -0.0054933665
_diffrn_orient_matrix_UB_22      0.0162141225
_diffrn_orient_matrix_UB_23      0.0226654878
_diffrn_orient_matrix_UB_31      0.0005859300
_diffrn_orient_matrix_UB_32      -0.0382660455
_diffrn_orient_matrix_UB_33      0.0102164949
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.410
_diffrn_reflns_av_R_equivalents  0.0635
_diffrn_reflns_av_unetI/netI     0.1185
_diffrn_reflns_Laue_measured_fraction_full 0.602
_diffrn_reflns_Laue_measured_fraction_max 0.405
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -27
_diffrn_reflns_number            8143
_diffrn_reflns_point_group_measured_fraction_full 0.602
_diffrn_reflns_point_group_measured_fraction_max 0.405
_diffrn_reflns_theta_full        14.241
_diffrn_reflns_theta_max         21.491
_diffrn_reflns_theta_min         1.613
_diffrn_source                   synchrotron
_exptl_absorpt_coefficient_mu    2.720
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.15600
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.232
_exptl_crystal_description       needle
_exptl_crystal_F_000             1712
_exptl_crystal_preparation
'Mounted in a Diamond-Anvil Cell using Daphne-7575 as pressure medium.,Luminescent'
_exptl_crystal_pressure_history
'Pressurized to 2.66 GPa and left to stabilize over ? hours.'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: n-pentane/dichloromethane'
_exptl_crystal_size_max          0.002
_exptl_crystal_size_mid          0.002
_exptl_crystal_size_min          0.001
_refine_diff_density_max         3.949
_refine_diff_density_min         -3.077
_refine_diff_density_rms         0.299
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     167
_refine_ls_number_reflns         3213
_refine_ls_number_restraints     66
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0923
_refine_ls_R_factor_gt           0.0718
_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)+(0.0413P)²+29.7871P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1814
_refine_ls_wR_factor_ref         0.1944
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2392
_reflns_number_total             3213
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4dt03036b3.cif
_cod_data_source_block           0014_2p66GPa
_cod_depositor_comments
'Adding full bibliography for 1573624--1573666.cif.'
_cod_original_cell_volume        2656.5(4)
_cod_database_code               1573627
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         'C15 H22 O P Au'
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_diffrn_orient_matrix_axis[1]    matrixX
_diffrn_orient_matrix_axis[2]    matrixY
_diffrn_orient_matrix_axis[3]    matrixZ
_olex2_refinement_description
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid body (RIGU) restrains
 C3, C8, C7, C6, C5, C4
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.001
 C12, C13, P1, C10, C11, C14, C15
 with sigma for 1-2 distances of 0.002 and sigma for 1-3 distances of 0.002
3.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C12(H12A,H12B), C14(H14A,H14B)
3.b Aromatic/amide H refined with riding coordinates:
 C8(H8), C7(H7), C4(H4), C5(H5)
3.c Idealised Me refined as rotating group:
 C15(H15A,H15B,H15C), C13(H13A,H13B,H13C), C9(H9A,H9B,H9C), C11(H11A,H11B,H11C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 4.966
_oxdiff_exptl_absorpt_empirical_full_min 0.724
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'-x-1/2, y-1/2, z'
'x, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.38417(4) 0.87449(4) 0.34413(2) 0.0241(3) Uani 1 1 d . . . . .
P1 P 0.3765(2) 1.0684(2) 0.26754(13) 0.0178(11) Uani 1 1 d . . . . .
O1 O 0.3357(10) 0.0578(8) 0.5558(5) 0.032(4) Uani 1 1 d . . . . .
C6 C 0.3536(11) 0.1800(10) 0.5191(5) 0.022(2) Uani 1 1 d . . . . .
C3 C 0.3755(11) 0.4354(11) 0.4502(5) 0.021(2) Uani 1 1 d . . . . .
C10 C 0.3895(11) 1.0261(10) 0.1588(5) 0.021(4) Uani 1 1 d . . . . .
H10A H 0.358869 1.090493 0.126170 0.026 Uiso 1 1 calc R U . . .
H10B H 0.445271 1.038576 0.144699 0.026 Uiso 1 1 calc R U . . .
C8 C 0.4413(12) 0.3593(9) 0.4751(5) 0.022(2) Uani 1 1 d . . . . .
H8 H 0.492595 0.394464 0.469305 0.026 Uiso 1 1 calc R U . . .
C2 C 0.3877(12) 0.5747(11) 0.4197(6) 0.035(6) Uani 1 1 d . . . . .
C12 C 0.2827(13) 1.1558(10) 0.2720(6) 0.026(3) Uani 1 1 d . . . . .
H12A H 0.272166 1.182639 0.328729 0.032 Uiso 1 1 calc R U . . .
H12B H 0.285817 1.238075 0.238875 0.032 Uiso 1 1 calc R U . . .
C7 C 0.4297(12) 0.2293(9) 0.5089(5) 0.021(2) Uani 1 1 d . . . . .
H7 H 0.473295 0.176566 0.524485 0.025 Uiso 1 1 calc R U . . .
C15 C 0.4365(16) 1.3315(10) 0.2481(8) 0.039(6) Uani 1 1 d . . . . .
H15A H 0.427677 1.318981 0.189915 0.059 Uiso 1 1 calc R U . . .
H15B H 0.480660 1.392322 0.256294 0.059 Uiso 1 1 calc R U . . .
H15C H 0.389451 1.369658 0.272883 0.059 Uiso 1 1 calc R U . . .
C14 C 0.4549(12) 1.1942(10) 0.2880(6) 0.025(3) Uani 1 1 d . . . . .
H14A H 0.460443 1.206333 0.347244 0.030 Uiso 1 1 calc R U . . .
H14B H 0.505274 1.160249 0.266804 0.030 Uiso 1 1 calc R U . . .
C4 C 0.2998(12) 0.3865(10) 0.4601(6) 0.023(2) Uani 1 1 d . . . . .
H4 H 0.256155 0.438981 0.444402 0.028 Uiso 1 1 calc R U . . .
C1 C 0.3914(11) 0.6929(11) 0.3972(6) 0.029(5) Uani 1 1 d . . . . .
C13 C 0.2137(15) 1.0673(13) 0.2407(8) 0.038(4) Uani 1 1 d . . . . .
H13A H 0.223932 1.040183 0.184701 0.058 Uiso 1 1 calc R U . . .
H13B H 0.164927 1.118682 0.242963 0.058 Uiso 1 1 calc R U . . .
H13C H 0.208846 0.987673 0.274915 0.058 Uiso 1 1 calc R U . . .
C5 C 0.2882(12) 0.2543(11) 0.4948(6) 0.026(3) Uani 1 1 d . . . . .
H5 H 0.237099 0.218824 0.500943 0.031 Uiso 1 1 calc R U . . .
C9 C 0.4003(13) -0.0369(11) 0.5617(7) 0.036(6) Uani 1 1 d . . . . .
H9A H 0.418110 -0.060830 0.507170 0.055 Uiso 1 1 calc R U . . .
H9B H 0.382618 -0.117562 0.590002 0.055 Uiso 1 1 calc R U . . .
H9C H 0.443443 0.003918 0.591828 0.055 Uiso 1 1 calc R U . . .
C11 C 0.3653(13) 0.8843(10) 0.1342(6) 0.030(5) Uani 1 1 d . . . . .
H11A H 0.398536 0.853530 0.089623 0.044 Uiso 1 1 calc R U . . .
H11B H 0.310559 0.884693 0.116621 0.044 Uiso 1 1 calc R U . . .
H11C H 0.371241 0.824112 0.180607 0.044 Uiso 1 1 calc R U . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C -0.0001 0.0005 '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'
Au Au -0.4672 3.5799 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0016 0.0018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.0342 0.0304 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_axis.id
_axis.type
_axis.equipment
_axis.parity
_axis.depends_on
_axis.zero
_axis.vector[1]
_axis.vector[2]
_axis.vector[3]
source . source . . . 1.00000000 0.00000000 0.00000000
omega rotation goniometer -1 . -0.00106000 0.00000000 0.00000000 1.00000000
kappa rotation goniometer -1 omega 0.00000000 -0.76604444 0.00000000 0.64278761
phi rotation goniometer -1 kappa . 0.00000000 0.00000000 1.00000000
theta rotation goniometer -1 . 0.00200000 0.00000000 0.00000000 1.00000000
matrixX general general . phi . 1.00000000 0.00000000 0.00000000
matrixY general general . phi . 0.00000000 1.00000000 0.00000000
matrixZ general general . phi . 0.00000000 0.00000000 1.00000000
dacX translation general . phi . 0.00000000 1.00000000 0.00000000
dacY translation general . phi . -1.00000000 0.00000000 0.00000000
dacZ translation general . phi . 0.00000000 0.00000000 1.00000000
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_site_symmetry_3
_geom_angle_publ_flag
C1 Au1 P1 172.6(3) . . ?
C10 P1 Au1 109.2(3) . . ?
C10 P1 C14 104.0(6) . . ?
C12 P1 Au1 115.3(4) . . ?
C12 P1 C10 104.7(6) . . ?
C12 P1 C14 107.5(7) . . ?
C14 P1 Au1 115.1(4) . . ?
C6 O1 C9 115.5(15) . . ?
O1 C6 C7 124.2(15) . . ?
O1 C6 C5 114.4(16) . . ?
C5 C6 C7 121.3(11) . . ?
C8 C3 C2 119.1(16) . . ?
C4 C3 C8 121.0(11) . . ?
C4 C3 C2 119.8(14) . . ?
P1 C10 H10A 108.3 . . ?
P1 C10 H10B 108.3 . . ?
H10A C10 H10B 107.4 . . ?
C11 C10 P1 115.8(8) . . ?
C11 C10 H10A 108.3 . . ?
C11 C10 H10B 108.3 . . ?
C3 C8 H8 120.3 . . ?
C3 C8 C7 119.3(17) . . ?
C7 C8 H8 120.3 . . ?
C1 C2 C3 174.5(19) . . ?
P1 C12 H12A 109.2 . . ?
P1 C12 H12B 109.2 . . ?
H12A C12 H12B 107.9 . . ?
C13 C12 P1 112.2(10) . . ?
C13 C12 H12A 109.2 . . ?
C13 C12 H12B 109.2 . . ?
C6 C7 C8 119.8(15) . . ?
C6 C7 H7 120.1 . . ?
C8 C7 H7 120.1 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
P1 C14 H14A 109.2 . . ?
P1 C14 H14B 109.2 . . ?
C15 C14 P1 111.9(13) . . ?
C15 C14 H14A 109.2 . . ?
C15 C14 H14B 109.2 . . ?
H14A C14 H14B 107.9 . . ?
C3 C4 H4 120.3 . . ?
C3 C4 C5 119.5(15) . . ?
C5 C4 H4 120.3 . . ?
C2 C1 Au1 169.5(12) . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C6 C5 C4 119.1(17) . . ?
C6 C5 H5 120.4 . . ?
C4 C5 H5 120.4 . . ?
O1 C9 H9A 109.5 . . ?
O1 C9 H9B 109.5 . . ?
O1 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
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
Au1 P1 2.272(2) . ?
Au1 C1 1.979(10) . ?
P1 C10 1.819(9) . ?
P1 C12 1.79(2) . ?
P1 C14 1.832(16) . ?
O1 C6 1.370(13) . ?
O1 C9 1.43(2) . ?
C6 C7 1.37(2) . ?
C6 C5 1.37(2) . ?
C3 C8 1.39(2) . ?
C3 C2 1.466(15) . ?
C3 C4 1.37(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.502(15) . ?
C8 H8 0.9300 . ?
C8 C7 1.401(13) . ?
C2 C1 1.216(15) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.53(3) . ?
C7 H7 0.9300 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C15 C14 1.524(15) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C4 H4 0.9300 . ?
C4 C5 1.425(15) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C5 H5 0.9300 . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Au1 P1 C10 C11 27.0(15) . . . . ?
Au1 P1 C12 C13 -60.5(9) . . . . ?
Au1 P1 C14 C15 -168.3(9) . . . . ?
O1 C6 C7 C8 -176.1(9) . . . . ?
O1 C6 C5 C4 176.5(8) . . . . ?
C3 C8 C7 C6 -1.6(13) . . . . ?
C3 C4 C5 C6 1.3(14) . . . . ?
C10 P1 C12 C13 59.5(10) . . . . ?
C10 P1 C14 C15 72.3(12) . . . . ?
C8 C3 C4 C5 -1.4(15) . . . . ?
C2 C3 C8 C7 176.1(8) . . . . ?
C2 C3 C4 C5 -175.9(8) . . . . ?
C12 P1 C10 C11 -97.0(13) . . . . ?
C12 P1 C14 C15 -38.3(12) . . . . ?
C7 C6 C5 C4 -1.4(14) . . . . ?
C14 P1 C10 C11 150.4(13) . . . . ?
C14 P1 C12 C13 169.7(8) . . . . ?
C4 C3 C8 C7 1.6(14) . . . . ?
C5 C6 C7 C8 1.6(13) . . . . ?
C9 O1 C6 C7 -18.2(14) . . . . ?
C9 O1 C6 C5 164.0(10) . . . . ?
