#------------------------------------------------------------------------------
#$Date: 2016-03-26 18:10:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180414 $
#$URL: svn://www.crystallography.net/cod/cif/7/20/83/7208341.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_7208341
loop_
_publ_author_name
'Jarvis, A. G.'
'Sparkes, H. A.'
'Tallentire, S. E.'
'Hatcher, L. E.'
'Warren, M. R.'
'Raithby, P. R.'
'Allan, D. R.'
'Whitwood, A. C.'
'Cockett, M. C. R.'
'Duckett, S. B.'
'Clark, J. L.'
'Fairlamb, I. J. S.'
_publ_section_title
;
 Photochemical-mediated solid-state [2+2]-cycloaddition reactions of an
 unsymmetrical dibenzylidene acetone (monothiophos-dba)
;
_journal_issue                   17
_journal_name_full               CrystEngComm
_journal_page_first              5564
_journal_paper_doi               10.1039/c2ce25480h
_journal_volume                  14
_journal_year                    2012
_chemical_formula_moiety         'C29 H23 O P S'
_chemical_formula_sum            'C29 H23 O P S'
_chemical_formula_weight         450.5
_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                 102.167(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.3726(2)
_cell_length_b                   17.2873(3)
_cell_length_c                   14.7499(3)
_cell_measurement_reflns_used    27338
_cell_measurement_temperature    180(2)
_cell_measurement_theta_max      30.4381
_cell_measurement_theta_min      3.0621
_cell_volume                     2336.20(8)
_computing_cell_refinement
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan 5 2010,16:28:46)
;
_computing_data_collection
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan 5 2010,16:28:46)
;
_computing_data_reduction
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan 5 2010,16:28:46)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      180(2)
_diffrn_detector_area_resol_mean 10.3795
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0447596000
_diffrn_orient_matrix_UB_12      -0.0007115000
_diffrn_orient_matrix_UB_13      0.0453162000
_diffrn_orient_matrix_UB_21      -0.0534208000
_diffrn_orient_matrix_UB_22      0.0215623000
_diffrn_orient_matrix_UB_23      0.0168847000
_diffrn_orient_matrix_UB_31      -0.0338270000
_diffrn_orient_matrix_UB_32      -0.0349963000
_diffrn_orient_matrix_UB_33      0.0094405000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Enhance (Mo) X-ray Source'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0506
_diffrn_reflns_av_sigmaI/netI    0.1649
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -20
_diffrn_reflns_number            18304
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         30.4381
_diffrn_reflns_theta_min         3.0621
_exptl_absorpt_coefficient_mu    0.227
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.97339
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.33.55 (release 05-01-2010 CrysAlis171 .NET)
(compiled Jan 5 2010,16:28:46)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.286
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             944
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.05
_refine_diff_density_max         0.250
_refine_diff_density_min         -0.264
_refine_diff_density_rms         0.041
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.844
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     398
_refine_ls_number_reflns         7058
_refine_ls_number_restraints     18
_refine_ls_restrained_S_all      0.844
_refine_ls_R_factor_all          0.1268
_refine_ls_R_factor_gt           0.0472
_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)+(0.0415P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0948
_refine_ls_wR_factor_ref         0.1073
_reflns_number_gt                3041
_reflns_number_total             7058
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c2ce25480h.txt
_cod_data_source_block           6h
_cod_database_code               7208341
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
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.91767(6) -0.01359(3) 0.22358(4) 0.05238(17) Uani 1 1 d . A .
P1 P 0.98655(6) 0.09364(3) 0.23633(3) 0.03608(13) Uani 1 1 d . . .
O1 O 0.6271(6) 0.0431(3) 0.4416(4) 0.0503(15) Uani 0.370(4) 1 d P A 1
C1 C 1.0711(2) 0.12163(10) 0.14136(13) 0.0383(4) Uani 1 1 d . A .
C2 C 1.1203(2) 0.06537(11) 0.08910(15) 0.0521(6) Uani 1 1 d . . .
H2 H 1.1061 0.0124 0.1017 0.063 Uiso 1 1 calc R A .
C3 C 1.1896(3) 0.08492(14) 0.01908(15) 0.0632(6) Uani 1 1 d . A .
H3 H 1.2230 0.0454 -0.0161 0.076 Uiso 1 1 calc R . .
C4 C 1.2109(3) 0.16069(14) -0.00046(15) 0.0611(6) Uani 1 1 d . . .
H4 H 1.2595 0.1736 -0.0488 0.073 Uiso 1 1 calc R A .
C5 C 1.1620(3) 0.21841(13) 0.04975(17) 0.0654(7) Uani 1 1 d . A .
H5 H 1.1764 0.2712 0.0361 0.079 Uiso 1 1 calc R . .
C6 C 1.0917(3) 0.19900(11) 0.12053(16) 0.0586(6) Uani 1 1 d . . .
H6 H 1.0573 0.2387 0.1550 0.070 Uiso 1 1 calc R A .
C7 C 0.8391(2) 0.16225(10) 0.23423(12) 0.0348(4) Uani 1 1 d . A .
C8 C 0.6982(2) 0.13905(12) 0.19567(15) 0.0542(6) Uani 1 1 d . . .
H8 H 0.6809 0.0875 0.1738 0.065 Uiso 1 1 calc R A .
C9 C 0.5822(3) 0.18956(15) 0.18837(18) 0.0754(8) Uani 1 1 d . A .
H9 H 0.4859 0.1729 0.1617 0.091 Uiso 1 1 calc R . .
C10 C 0.6073(3) 0.26400(14) 0.21998(17) 0.0672(7) Uani 1 1 d . . .
H10 H 0.5281 0.2992 0.2149 0.081 Uiso 1 1 calc R A .
C11 C 0.7463(3) 0.28787(12) 0.25887(15) 0.0563(6) Uani 1 1 d . A .
H11 H 0.7630 0.3396 0.2803 0.068 Uiso 1 1 calc R . .
C12 C 0.8622(2) 0.23698(10) 0.26701(13) 0.0441(5) Uani 1 1 d . . .
H12 H 0.9579 0.2535 0.2952 0.053 Uiso 1 1 calc R A .
C13 C 1.1028(12) 0.1177(5) 0.3540(7) 0.026(2) Uani 0.370(4) 1 d PD A 1
C14 C 1.2478(10) 0.1334(4) 0.3508(5) 0.037(2) Uani 0.370(4) 1 d PD A 1
H14 H 1.2763 0.1346 0.2927 0.045 Uiso 0.370(4) 1 calc PR A 1
C15 C 1.3504(9) 0.1475(4) 0.4316(6) 0.045(2) Uani 0.370(4) 1 d PD A 1
H15 H 1.4492 0.1575 0.4293 0.054 Uiso 0.370(4) 1 calc PR A 1
C16 C 1.3069(9) 0.1467(5) 0.5150(6) 0.040(2) Uani 0.370(4) 1 d PD A 1
H16 H 1.3756 0.1582 0.5705 0.048 Uiso 0.370(4) 1 calc PR A 1
C17 C 1.1650(8) 0.1294(4) 0.5188(5) 0.0379(16) Uani 0.370(4) 1 d PD A 1
H17 H 1.1386 0.1273 0.5775 0.045 Uiso 0.370(4) 1 calc PR A 1
C18 C 1.0585(7) 0.1149(3) 0.4388(4) 0.0316(14) Uani 0.370(4) 1 d PD A 1
C19 C 0.9070(5) 0.0950(3) 0.4454(3) 0.0356(14) Uani 0.370(4) 1 d P A 1
H19 H 0.8372 0.0922 0.3885 0.043 Uiso 0.370(4) 1 calc PR A 1
C20 C 0.8578(9) 0.0806(5) 0.5223(5) 0.037(2) Uani 0.370(4) 1 d P A 1
H20 H 0.9221 0.0846 0.5812 0.044 Uiso 0.370(4) 1 calc PR A 1
C21 C 0.7034(9) 0.0584(5) 0.5162(7) 0.043(2) Uani 0.370(4) 1 d P A 1
C22 C 0.6695(9) 0.0556(3) 0.5918(4) 0.0303(16) Uani 0.370(4) 1 d P A 1
H22 H 0.5869 0.0234 0.5903 0.036 Uiso 0.370(4) 1 calc PR A 1
C23 C 0.7223(8) 0.0884(4) 0.6825(5) 0.0253(13) Uani 0.370(4) 1 d P A 1
H23 H 0.8147 0.1132 0.6918 0.030 Uiso 0.370(4) 1 calc PR A 1
C24 C 0.6551(3) 0.08850(13) 0.75828(17) 0.0630(7) Uani 1 1 d . . .
C25 C 0.5296(3) 0.05274(12) 0.77450(18) 0.0651(7) Uani 1 1 d . A .
H25 H 0.4694 0.0237 0.7266 0.078 Uiso 1 1 calc R . .
C26 C 0.4925(3) 0.05932(13) 0.85993(18) 0.0643(6) Uani 1 1 d . . .
H26 H 0.4071 0.0346 0.8708 0.077 Uiso 1 1 calc R A .
C27 C 0.5783(3) 0.10132(13) 0.92873(16) 0.0602(6) Uani 1 1 d . A .
H27 H 0.5527 0.1059 0.9875 0.072 Uiso 1 1 calc R . .
C28 C 0.7013(3) 0.13688(13) 0.91303(18) 0.0649(6) Uani 1 1 d . . .
H28 H 0.7603 0.1664 0.9610 0.078 Uiso 1 1 calc R A .
C29 C 0.7399(3) 0.13048(13) 0.82955(19) 0.0672(7) Uani 1 1 d . A .
H29 H 0.8262 0.1551 0.8201 0.081 Uiso 1 1 calc R . .
O1A O 0.7051(5) 0.0623(3) 0.4539(4) 0.0970(19) Uani 0.630(4) 1 d P A 2
C13A C 1.1337(8) 0.1138(3) 0.3334(5) 0.0298(13) Uani 0.630(4) 1 d PD A 2
C14A C 1.2581(6) 0.1535(3) 0.3225(4) 0.0437(13) Uani 0.630(4) 1 d PD A 2
H14A H 1.2692 0.1660 0.2616 0.052 Uiso 0.630(4) 1 calc PR A 2
C15A C 1.3666(5) 0.1752(3) 0.3973(4) 0.0621(15) Uani 0.630(4) 1 d PD A 2
H15A H 1.4504 0.2023 0.3878 0.075 Uiso 0.630(4) 1 calc PR A 2
C16A C 1.3515(7) 0.1574(4) 0.4846(4) 0.0627(19) Uani 0.630(4) 1 d PD A 2
H16A H 1.4252 0.1722 0.5363 0.075 Uiso 0.630(4) 1 calc PR A 2
C17A C 1.2301(6) 0.1180(3) 0.4989(3) 0.0484(12) Uani 0.630(4) 1 d PD A 2
H17A H 1.2210 0.1070 0.5606 0.058 Uiso 0.630(4) 1 calc PR A 2
C18A C 1.1191(4) 0.0936(2) 0.4241(3) 0.0321(8) Uani 0.630(4) 1 d PD A 2
C19A C 1.0007(3) 0.04085(15) 0.44187(19) 0.0351(9) Uani 0.630(4) 1 d P . 2
H19A H 0.9148 0.0425 0.3886 0.042 Uiso 0.630(4) 1 calc PR A 2
C20A C 0.9505(5) 0.04630(18) 0.5341(2) 0.0467(10) Uani 0.630(4) 1 d P . 2
H20A H 1.0115 0.0836 0.5777 0.056 Uiso 0.630(4) 1 calc PR A 2
C21A C 0.7878(10) 0.0610(4) 0.5261(5) 0.075(3) Uani 0.630(4) 1 d P A 2
C22A C 0.7702(6) 0.0844(3) 0.6374(5) 0.0838(18) Uani 0.630(4) 1 d P A 2
H22A H 0.8440 0.1073 0.6837 0.101 Uiso 0.630(4) 1 calc PR A 2
C23A C 0.6526(7) 0.0676(3) 0.6466(7) 0.086(3) Uani 0.630(4) 1 d P A 2
H23A H 0.5744 0.0469 0.6015 0.104 Uiso 0.630(4) 1 calc PR A 2
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'
P P 0.1023 0.0942 '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'
O O 0.0106 0.0060 '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_3
C13A P1 C1 100.14(18) .
C13A P1 C7 109.84(18) .
C1 P1 C7 105.51(8) .
C13A P1 C13 14.3(3) .
C1 P1 C13 112.9(3) .
C7 P1 C13 99.3(3) .
C13A P1 S1 116.21(19) .
C1 P1 S1 111.53(6) .
C7 P1 S1 112.46(7) .
C13 P1 S1 114.2(3) .
C2 C1 C6 118.37(19) .
C2 C1 P1 119.68(15) .
C6 C1 P1 121.92(15) .
C3 C2 C1 120.91(19) .
C4 C3 C2 120.6(2) .
C3 C4 C5 120.1(2) .
C4 C5 C6 119.6(2) .
C5 C6 C1 120.46(19) .
C12 C7 C8 118.76(18) .
C12 C7 P1 122.86(15) .
C8 C7 P1 118.35(14) .
C9 C8 C7 121.10(19) .
C10 C9 C8 119.4(2) .
C11 C10 C9 120.3(2) .
C10 C11 C12 120.3(2) .
C7 C12 C11 120.2(2) .
C14 C13 C18 120.8(9) .
C14 C13 P1 112.8(6) .
C18 C13 P1 126.2(7) .
C15 C14 C13 120.5(8) .
C16 C15 C14 119.0(7) .
C15 C16 C17 120.7(7) .
C16 C17 C18 121.9(7) .
C13 C18 C17 117.0(7) .
C13 C18 C19 122.3(6) .
C17 C18 C19 120.6(5) .
C20 C19 C18 127.3(5) .
C19 C20 C21 120.3(7) .
O1 C21 C22 127.1(8) .
O1 C21 C20 119.7(10) .
C22 C21 C20 113.1(8) .
C21 C22 C23 136.6(8) .
C24 C23 C22 128.3(7) .
C29 C24 C25 118.3(2) .
C29 C24 C23 109.0(4) .
C25 C24 C23 132.7(4) .
C29 C24 C23A 138.1(3) .
C25 C24 C23A 103.6(3) .
C23 C24 C23A 29.5(3) .
C26 C25 C24 120.3(2) .
C27 C26 C25 120.0(2) .
C26 C27 C28 119.9(2) .
C29 C28 C27 120.8(2) .
C28 C29 C24 120.7(2) .
C14A C13A C18A 118.7(6) .
C14A C13A P1 121.6(5) .
C18A C13A P1 119.5(4) .
C15A C14A C13A 122.2(5) .
C16A C15A C14A 119.2(5) .
C15A C16A C17A 120.7(5) .
C16A C17A C18A 121.5(4) .
C17A C18A C13A 117.6(4) .
C17A C18A C19A 119.6(3) .
C13A C18A C19A 122.4(4) .
C18A C19A C20A 119.6(3) .
C18A C19A C20A 115.2(3) 3_756
C20A C19A C20A 89.3(2) 3_756
C21A C20A C19A 115.5(3) .
C21A C20A C19A 114.2(3) 3_756
C19A C20A C19A 90.7(2) 3_756
O1A C21A C20A 122.0(6) .
O1A C21A C22A 132.5(7) .
C20A C21A C22A 105.0(6) .
C23A C22A C21A 109.3(8) .
C22A C23A C24 103.9(9) .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
S1 P1 1.9589(6) .
P1 C13A 1.800(8) .
P1 C1 1.8147(19) .
P1 C7 1.8167(18) .
P1 C13 1.891(11) .
O1 C21 1.208(12) .
C1 C2 1.379(3) .
C1 C6 1.395(2) .
C2 C3 1.373(3) .
C3 C4 1.365(3) .
C4 C5 1.377(3) .
C5 C6 1.388(3) .
C7 C12 1.380(2) .
C7 C8 1.383(3) .
C8 C9 1.381(3) .
C9 C10 1.372(3) .
C10 C11 1.371(3) .
C11 C12 1.383(3) .
C13 C14 1.397(10) .
C13 C18 1.398(9) .
C14 C15 1.386(10) .
C15 C16 1.375(10) .
C16 C17 1.376(8) .
C17 C18 1.399(8) .
C18 C19 1.484(8) .
C19 C20 1.335(9) .
C20 C21 1.481(11) .
C21 C22 1.223(12) .
C22 C23 1.441(10) .
C23 C24 1.395(8) .
C24 C29 1.383(3) .
C24 C25 1.393(3) .
C24 C23A 1.682(10) .
C25 C26 1.381(3) .
C26 C27 1.364(3) .
C27 C28 1.369(3) .
C28 C29 1.359(3) .
O1A C21A 1.178(9) .
C13A C14A 1.391(7) .
C13A C18A 1.417(6) .
C14A C15A 1.386(6) .
C15A C16A 1.360(7) .
C16A C17A 1.379(7) .
C17A C18A 1.412(6) .
C18A C19A 1.502(5) .
C19A C20A 1.533(4) .
C19A C20A 1.592(4) 3_756
C20A C21A 1.526(8) .
C20A C19A 1.592(4) 3_756
C21A C22A 1.733(10) .
C22A C23A 1.175(7) .
