#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/31/84/4318499.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_4318499
loop_
_publ_author_name
'Fan Yang'
'Philip E. Fanwick'
'Clifford P. Kubiak'
_publ_contact_author_address
;    Department of Chemistry
      Purdue University
      W. Lafayette
      IN 47907
      USA
;
_publ_contact_author_email       fanwick@.xray.chem.purdue.edu
_publ_contact_author_fax         1(765)4940239
_publ_contact_author_name        'Fanwick, Phillip E.'
_publ_contact_author_phone       1(765)4944572
_publ_section_title
;
 Inter- and Intramolecular π-Stacking Interactions in
 cis-Bis{1-(9-anthracene)}phosphirane Complexes of Platinum(II)
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              4805
_journal_page_last               4809
_journal_paper_doi               10.1021/ic020061t
_journal_volume                  41
_journal_year                    2002
_chemical_formula_sum            'C40 H36 O4 P2 Pt S2'
_chemical_formula_weight         901.90
_chemical_name_systematic        ' ?'
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_type_scat_source           International_Tables_for_Xray_Crystallography
_cell_angle_alpha                90.00
_cell_angle_beta                 114.393(13)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.3638(18)
_cell_length_b                   11.654(3)
_cell_length_c                   19.651(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    296
_cell_measurement_theta_max      25
_cell_measurement_theta_min      19
_cell_volume                     3621.6(13)
_computing_cell_refinement       CAD4_(Enraf-Nonius,_1977)
_computing_data_collection       CAD4_(Enraf-Nonius,_1977)
_computing_data_reduction        PROCESS_MolEN_(Fair,_1990)
_computing_molecular_graphics    ORTEP_(Johnson,_1976)
_computing_publication_material  CIF_VAX_MolEN_(Fair,_1990)
_computing_structure_refinement  LSFM_MolEN_(Fair,_1990)
_computing_structure_solution    PATTY_(DIRDIF92,_Beurskins,_1992)
_diffrn_ambient_temperature      296
_diffrn_measurement_device_type  Enraf_Nonius_CAD4
_diffrn_measurement_method       θ/2θ
_diffrn_radiation_type           Mo-K\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            7946
_diffrn_reflns_theta_max         26.32
_diffrn_reflns_theta_min         2.59
_diffrn_standards_decay_%        0.93
_diffrn_standards_interval_time  83
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    4.151
_exptl_absorpt_correction_T_max  0.4359
_exptl_absorpt_correction_T_min  0.2710
_exptl_absorpt_correction_type   refdelf_(Walker_&_Stuart,_1983)
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.65
_exptl_crystal_description       needle
_exptl_crystal_F_000             1792
_exptl_crystal_size_max          0.55
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         1.01
_refine_diff_density_min         -0.24
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.206
_refine_ls_hydrogen_treatment    'not refined, U=1.3 * Ueq of bonding atom'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     442
_refine_ls_number_reflns         5003
_refine_ls_R_factor_gt           0.033
_refine_ls_shift/su_max          0.009
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     '4Fo²/ (σ²(Fo²) + 0.0016 Fo⁴)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.039
_reflns_number_gt                5003
_reflns_number_total             7722
_reflns_threshold_expression     >3.0σ(I)
_cod_data_source_file            ic020061t_1.cif
_cod_data_source_block           PTANDE
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc ' changed to 'calc'
according to the built-in table from CIF Core dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_cell_volume        3622(3)
_cod_original_formula_sum        'C40 H36 O4 P2 Pt1 S2'
_cod_database_code               4318499
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 1/2+y, 1/2-z'
'-x, -y, -z'
'x, 1/2-y, 1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
Pt 0.254550(13) 0.064370(19) 0.133766(11) 0.02621(5) Uani ?
S(31) 0.35020(9) -0.06567(15) 0.12204(9) 0.0420(4) Uani ?
S(32) 0.17615(9) -0.05016(14) 0.03214(9) 0.0391(4) Uani ?
P(1) 0.35485(10) 0.15734(15) 0.23108(9) 0.0361(4) Uani ?
P(2) 0.13745(9) 0.16367(13) 0.12154(8) 0.0266(4) Uani ?
O(32) 0.4033(4) -0.3013(6) 0.0622(3) 0.117(2) Uani ?
O(33) 0.3881(3) -0.2200(7) -0.0403(3) 0.107(3) Uani ?
O(36) 0.1350(3) -0.1970(5) -0.0961(3) 0.0722(18) Uani ?
O(37) 0.2229(3) -0.3246(5) -0.1063(3) 0.0723(18) Uani ?
C(11) 0.3377(3) 0.2699(5) 0.2876(3) 0.0347(17) Uani ?
C(12) 0.3350(4) 0.3850(6) 0.2650(3) 0.0380(18) Uani ?
C(13) 0.3434(4) 0.4200(6) 0.1978(4) 0.053(2) Uani ?
C(14) 0.3382(5) 0.5320(7) 0.1788(4) 0.063(2) Uani ?
C(15) 0.3266(5) 0.6183(7) 0.2240(5) 0.071(3) Uani ?
C(16) 0.3185(5) 0.5901(6) 0.2873(5) 0.061(3) Uani ?
C(17) 0.3225(4) 0.4737(6) 0.3094(4) 0.0419(19) Uani ?
C(18) 0.3126(4) 0.4431(6) 0.3731(4) 0.051(2) Uani ?
C(19) 0.3137(4) 0.3310(6) 0.3963(3) 0.0430(19) Uani ?
C(21) 0.1244(3) 0.3020(5) 0.1576(3) 0.0292(15) Uani ?
C(22) 0.1242(3) 0.4019(5) 0.1181(3) 0.0340(17) Uani ?
C(23) 0.1382(4) 0.4029(5) 0.0515(3) 0.0415(19) Uani ?
C(24) 0.1362(5) 0.5010(7) 0.0143(4) 0.059(2) Uani ?
C(25) 0.1201(5) 0.6073(7) 0.0407(5) 0.069(3) Uani ?
C(26) 0.1072(5) 0.6118(6) 0.1020(4) 0.056(2) Uani ?
C(27) 0.1080(4) 0.5112(5) 0.1437(4) 0.0420(19) Uani ?
C(28) 0.0953(4) 0.5139(6) 0.2086(4) 0.053(2) Uani ?
C(29) 0.0969(4) 0.4161(5) 0.2505(3) 0.0435(18) Uani ?
C(30) 0.2690(4) -0.1205(5) 0.0410(3) 0.0323(16) Uani ?
C(31) 0.2775(4) -0.1997(5) -0.0059(3) 0.0330(16) Uani ?
C(32) 0.3614(4) -0.2476(5) 0.0103(3) 0.0396(18) Uani ?
C(34) 0.4710(5) -0.2591(14) -0.0314(5) 0.152(5) Uani ?
C(35) 0.4644(6) -0.3360(10) -0.0880(7) 0.118(5) Uani ?
C(36) 0.2046(4) -0.2356(6) -0.0729(3) 0.0401(18) Uani ?
C(38) 0.1542(6) -0.3700(8) -0.1734(5) 0.088(3) Uani ?
C(39) 0.1778(7) -0.3610(9) -0.2350(5) 0.094(4) Uani ?
C(110) 0.3022(4) 0.3012(7) 0.4625(4) 0.059(2) Uani ?
C(111) 0.3042(4) 0.1906(8) 0.4840(4) 0.060(2) Uani ?
C(112) 0.3144(5) 0.1018(7) 0.4399(4) 0.058(2) Uani ?
C(113) 0.3256(4) 0.1247(6) 0.3771(4) 0.045(2) Uani ?
C(114) 0.3258(4) 0.2403(5) 0.3517(3) 0.0345(17) Uani ?
C(115) 0.4532(4) 0.0852(7) 0.2871(4) 0.065(3) Uani ?
C(116) 0.4603(4) 0.1756(8) 0.2349(4) 0.067(2) Uani ?
C(210) 0.0854(5) 0.4213(7) 0.3182(4) 0.065(2) Uani ?
C(211) 0.0861(5) 0.3262(9) 0.3565(4) 0.075(3) Uani ?
C(212) 0.0983(4) 0.2203(7) 0.3313(4) 0.056(2) Uani ?
C(213) 0.1129(4) 0.2093(6) 0.2683(3) 0.0425(19) Uani ?
C(214) 0.1120(3) 0.3071(5) 0.2248(3) 0.0329(16) Uani ?
C(215) 0.0428(4) 0.1452(6) 0.0364(3) 0.0373(18) Uani ?
C(216) 0.0403(4) 0.0858(5) 0.1026(3) 0.0390(18) Uani ?
H(131) 0.3522 0.3614 0.1656 0.0710 Uiso calc
H(141) 0.3430 0.5537 0.1332 0.0835 Uiso calc
H(151) 0.3242 0.6982 0.2094 0.0907 Uiso calc
H(161) 0.3110 0.6499 0.3191 0.0807 Uiso calc
H(181) 0.3045 0.5037 0.4031 0.0629 Uiso calc
H(231) 0.1492 0.3301 0.0319 0.0551 Uiso calc
H(241) 0.1485 0.4996 -0.0300 0.0784 Uiso calc
H(251) 0.1186 0.6780 0.0137 0.0901 Uiso calc
H(261) 0.0968 0.6860 0.1201 0.0736 Uiso calc
H(281) 0.0861 0.5871 0.2272 0.0694 Uiso calc
H(341) 0.5005 -0.2943 0.0163 0.1877 Uiso calc
H(342) 0.5050 -0.1928 -0.0330 0.1877 Uiso calc
H(351) 0.5194 -0.3541 -0.0880 0.1378 Uiso calc
H(352) 0.4317 -0.3025 -0.1380 0.1378 Uiso calc
H(353) 0.4378 -0.4074 -0.0874 0.1378 Uiso calc
H(381) 0.1025 -0.3276 -0.1841 0.1156 Uiso calc
H(382) 0.1426 -0.4490 -0.1665 0.1156 Uiso calc
H(391) 0.1978 -0.2854 -0.2402 0.1136 Uiso calc
H(392) 0.1324 -0.3796 -0.2824 0.1136 Uiso calc
H(393) 0.2241 -0.4136 -0.2295 0.1136 Uiso calc
H(1101) 0.2932 0.3631 0.4921 0.0752 Uiso calc
H(1111) 0.2986 0.1726 0.5302 0.0814 Uiso calc
H(1121) 0.3135 0.0217 0.4543 0.0773 Uiso calc
H(1131) 0.3340 0.0626 0.3483 0.0589 Uiso calc
H(1151) 0.4610 0.0057 0.2791 0.0844 Uiso calc
H(1152) 0.4804 0.0986 0.3405 0.0844 Uiso calc
H(1161) 0.4906 0.2456 0.2535 0.0847 Uiso calc
H(1162) 0.4712 0.1528 0.1921 0.0847 Uiso calc
H(2101) 0.0782 0.4969 0.3370 0.0845 Uiso calc
H(2111) 0.0781 0.3317 0.4025 0.0977 Uiso calc
H(2121) 0.0964 0.1508 0.3590 0.0746 Uiso calc
H(2131) 0.1258 0.1345 0.2536 0.0554 Uiso calc
H(2151) 0.0450 0.1002 -0.0041 0.0486 Uiso calc
H(2152) 0.0063 0.2094 0.0144 0.0486 Uiso calc
H(2161) 0.0019 0.1128 0.1233 0.0515 Uiso calc
H(2162) 0.0407 0.0035 0.1048 0.0515 Uiso calc
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
S(31) Pt S(32) 74.29(5) ?
S(31) Pt P(1) 93.66(5) ?
S(31) Pt P(2) 165.42(5) ?
S(32) Pt P(1) 167.76(5) ?
S(32) Pt P(2) 91.19(5) ?
P(1) Pt P(2) 100.90(5) ?
Pt S(31) C(30) 89.33(18) ?
Pt S(32) C(30) 89.71(17) ?
Pt P(1) C(11) 126.73(17) ?
Pt P(1) C(115) 119.7(2) ?
Pt P(1) C(116) 120.2(2) ?
C(11) P(1) C(115) 108.3(3) ?
C(11) P(1) C(116) 107.9(3) ?
C(115) P(1) C(116) 49.3(3) ?
Pt P(2) C(21) 131.69(16) ?
Pt P(2) C(215) 118.04(18) ?
Pt P(2) C(216) 118.96(18) ?
C(21) P(2) C(215) 104.8(2) ?
C(21) P(2) C(216) 105.6(2) ?
C(215) P(2) C(216) 48.6(2) ?
C(32) O(33) C(34) 118.7(7) ?
C(36) O(37) C(38) 116.9(5) ?
P(1) C(11) C(12) 119.1(4) ?
P(1) C(11) C(114) 119.6(4) ?
C(12) C(11) C(114) 121.3(5) ?
C(11) C(12) C(13) 123.7(5) ?
C(11) C(12) C(17) 119.4(5) ?
C(13) C(12) C(17) 116.9(6) ?
C(12) C(13) C(14) 120.4(6) ?
C(13) C(14) C(15) 121.6(7) ?
C(14) C(15) C(16) 120.3(7) ?
C(15) C(16) C(17) 120.3(7) ?
C(12) C(17) C(16) 120.5(6) ?
C(12) C(17) C(18) 118.4(6) ?
C(16) C(17) C(18) 121.1(6) ?
C(17) C(18) C(19) 123.7(5) ?
C(18) C(19) C(110) 122.6(6) ?
C(18) C(19) C(114) 118.6(5) ?
C(110) C(19) C(114) 118.8(6) ?
P(2) C(21) C(22) 119.7(4) ?
P(2) C(21) C(214) 119.4(4) ?
C(22) C(21) C(214) 120.9(5) ?
C(21) C(22) C(23) 123.6(5) ?
C(21) C(22) C(27) 119.9(5) ?
C(23) C(22) C(27) 116.4(5) ?
C(22) C(23) C(24) 121.8(6) ?
C(23) C(24) C(25) 120.5(6) ?
C(24) C(25) C(26) 120.4(6) ?
C(25) C(26) C(27) 121.9(6) ?
C(22) C(27) C(26) 119.0(6) ?
C(22) C(27) C(28) 118.1(5) ?
C(26) C(27) C(28) 122.9(6) ?
C(27) C(28) C(29) 123.5(5) ?
C(28) C(29) C(210) 122.5(6) ?
C(28) C(29) C(214) 118.5(5) ?
C(210) C(29) C(214) 118.9(6) ?
S(31) C(30) S(32) 106.4(3) ?
S(31) C(30) C(31) 126.4(4) ?
S(32) C(30) C(31) 127.3(4) ?
C(30) C(31) C(32) 119.3(5) ?
C(30) C(31) C(36) 120.7(5) ?
C(32) C(31) C(36) 120.0(5) ?
O(32) C(32) O(33) 121.0(6) ?
O(32) C(32) C(31) 126.9(6) ?
O(33) C(32) C(31) 112.1(5) ?
O(33) C(34) C(35) 110.8(8) ?
O(36) C(36) O(37) 121.0(5) ?
O(36) C(36) C(31) 127.1(5) ?
O(37) C(36) C(31) 111.8(5) ?
O(37) C(38) C(39) 108.8(7) ?
C(19) C(110) C(111) 121.1(6) ?
C(110) C(111) C(112) 120.2(6) ?
C(111) C(112) C(113) 121.2(6) ?
C(112) C(113) C(114) 121.6(6) ?
C(11) C(114) C(19) 118.6(5) ?
C(11) C(114) C(113) 124.4(5) ?
C(19) C(114) C(113) 117.0(5) ?
P(1) C(115) C(116) 65.4(4) ?
P(1) C(116) C(115) 65.3(4) ?
C(29) C(210) C(211) 121.2(6) ?
C(210) C(211) C(212) 120.4(6) ?
C(211) C(212) C(213) 121.5(7) ?
C(212) C(213) C(214) 120.6(6) ?
C(21) C(214) C(29) 118.9(5) ?
C(21) C(214) C(213) 123.8(5) ?
C(29) C(214) C(213) 117.3(5) ?
P(2) C(215) C(216) 65.9(3) ?
P(2) C(216) C(215) 65.6(3) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Pt S(31) 2.3290(14) ?
Pt S(32) 2.3190(13) ?
Pt P(1) 2.2612(13) ?
Pt P(2) 2.2645(13) ?
S(31) C(30) 1.754(5) ?
S(32) C(30) 1.752(5) ?
P(1) C(11) 1.821(5) ?
P(1) C(115) 1.812(6) ?
P(1) C(116) 1.813(6) ?
P(2) C(21) 1.813(5) ?
P(2) C(215) 1.809(5) ?
P(2) C(216) 1.814(5) ?
O(32) C(32) 1.161(7) ?
O(33) C(32) 1.298(7) ?
O(33) C(34) 1.451(9) ?
O(36) C(36) 1.189(7) ?
O(37) C(36) 1.335(7) ?
O(37) C(38) 1.464(8) ?
C(11) C(12) 1.408(8) ?
C(11) C(114) 1.402(7) ?
C(12) C(13) 1.445(8) ?
C(12) C(17) 1.427(8) ?
C(13) C(14) 1.350(9) ?
C(14) C(15) 1.410(11) ?
C(15) C(16) 1.349(11) ?
C(16) C(17) 1.417(8) ?
C(17) C(18) 1.379(9) ?
C(18) C(19) 1.381(8) ?
C(19) C(110) 1.439(8) ?
C(19) C(114) 1.443(7) ?
C(21) C(22) 1.399(7) ?
C(21) C(214) 1.424(7) ?
C(22) C(23) 1.427(8) ?
C(22) C(27) 1.439(7) ?
C(23) C(24) 1.350(8) ?
C(24) C(25) 1.414(10) ?
C(25) C(26) 1.314(10) ?
C(26) C(27) 1.426(8) ?
C(27) C(28) 1.382(9) ?
C(28) C(29) 1.400(9) ?
C(29) C(210) 1.427(9) ?
C(29) C(214) 1.431(7) ?
C(30) C(31) 1.355(7) ?
C(31) C(32) 1.468(7) ?
C(31) C(36) 1.461(7) ?
C(34) C(35) 1.397(14) ?
C(38) C(39) 1.434(12) ?
C(110) C(111) 1.352(10) ?
C(111) C(112) 1.407(10) ?
C(112) C(113) 1.353(9) ?
C(113) C(114) 1.438(8) ?
C(115) C(116) 1.511(11) ?
C(210) C(211) 1.337(10) ?
C(211) C(212) 1.379(10) ?
C(212) C(213) 1.368(8) ?
C(213) C(214) 1.421(8) ?
C(215) C(216) 1.490(8) ?
