#------------------------------------------------------------------------------
#$Date: 2023-11-10 21:21:08 +0200 (Fri, 10 Nov 2023) $
#$Revision: 287519 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/04/2010460.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_2010460
loop_
_publ_author_name
'Cross, Ronald J.'
'Kennedy, Alan R.'
'Muir, Kenneth W.'
_publ_section_title
;
 trans-Bromo(o-tolyl)bis(triphenylphosphine)palladium(II)
 from Crystals With and Without Stacking Faults
;
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              208
_journal_page_last               210
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'C43 H37 Br P2 Pd'
_chemical_formula_weight         802.04
_chemical_melting_point          478
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                95.161(6)
_cell_angle_beta                 92.072(4)
_cell_angle_gamma                105.199(6)
_cell_formula_units_Z            2
_cell_length_a                   11.0691(4)
_cell_length_b                   12.1779(11)
_cell_length_c                   14.3380(7)
_cell_measurement_temperature    299
_cell_volume                     1854.0(2)
_diffrn_ambient_temperature      299
_exptl_crystal_density_diffrn    1.437
_refine_ls_R_factor_obs          .060
_refine_ls_wR_factor_obs         .095
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '478_K' was changed to '478' - the
value should be numeric and without a unit designator.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2010460
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Pd(1) -0.18548(7) 0.04221(6) 0.22481(6) 0.034 Uani
Br(1) 0.04060(12) 0.06261(12) 0.18901(12) 0.081 Uani
P(1) -0.2179(2) -0.1476(2) 0.2531(2) 0.037 Uani
P(2) -0.1598(2) 0.2345(2) 0.2068(2) 0.035 Uani
C(1) -0.3713(9) 0.0199(8) 0.2323(8) 0.042 Uani
C(2) -0.4310(10) 0.0376(8) 0.3117(9) 0.050 Uani
C(3) -0.5625(12) 0.0240(11) 0.3077(11) 0.070 Uani
C(4) -0.6265(14) -0.0134(14) 0.2227(16) 0.096 Uani
C(5) -0.5736(16) -0.0365(14) 0.1438(15) 0.104 Uani
C(6) -0.4416(11) -0.0179(10) 0.1452(10) 0.065 Uani
C(7) -0.3595(12) 0.0756(11) 0.4003(9) 0.070 Uani
C(11) -0.0822(9) -0.1788(9) 0.3120(7) 0.042 Uani
C(12) -0.0007(12) -0.0952(10) 0.3716(8) 0.062 Uani
C(13) 0.0966(13) -0.1197(13) 0.4209(10) 0.078 Uani
C(14) 0.1160(12) -0.2221(14) 0.4100(9) 0.073 Uani
C(15) 0.0373(13) -0.3100(13) 0.3494(9) 0.080 Uani
C(16) -0.0642(11) -0.2885(10) 0.3001(8) 0.062 Uani
C(21) -0.3456(9) -0.2095(8) 0.3271(7) 0.039 Uani
C(22) -0.3145(11) -0.2210(10) 0.4216(8) 0.064 Uani
C(23) -0.4145(17) -0.2604(11) 0.4790(9) 0.083 Uani
C(24) -0.5371(15) -0.2898(11) 0.4442(11) 0.076 Uani
C(25) -0.5648(12) -0.2786(10) 0.3540(11) 0.070 Uani
C(26) -0.4685(10) -0.2352(10) 0.2960(8) 0.057 Uani
C(31) -0.2540(9) -0.2396(9) 0.1443(7) 0.041 Uani
C(32) -0.3226(10) -0.3574(9) 0.1388(8) 0.048 Uani
C(33) -0.3499(11) -0.4232(9) 0.0546(9) 0.056 Uani
C(34) -0.3140(12) -0.3763(12) -0.0276(9) 0.068 Uani
C(35) -0.2457(12) -0.2659(11) -0.0241(8) 0.062 Uani
C(36) -0.2177(10) -0.1968(8) 0.0604(8) 0.046 Uani
C(41) -0.0123(9) 0.3171(8) 0.2691(7) 0.041 Uani
C(42) 0.0829(10) 0.3908(9) 0.2281(8) 0.051 Uani
C(43) 0.1910(11) 0.4457(11) 0.2778(10) 0.065 Uani
C(44) 0.2092(10) 0.4323(12) 0.3726(10) 0.066 Uani
C(45) 0.1156(11) 0.3604(12) 0.4141(9) 0.067 Uani
C(46) 0.0083(11) 0.3013(10) 0.3608(8) 0.057 Uani
C(51) -0.2748(9) 0.3083(8) 0.2499(7) 0.038 Uani
C(52) -0.2432(11) 0.4013(9) 0.3209(8) 0.055 Uani
C(53) -0.3293(12) 0.4562(10) 0.3486(8) 0.060 Uani
C(54) -0.4471(14) 0.4212(12) 0.3106(10) 0.076 Uani
C(55) -0.4818(11) 0.3332(11) 0.2418(10) 0.066 Uani
C(56) -0.3966(11) 0.2779(10) 0.2132(9) 0.060 Uani
C(61) -0.1446(9) 0.2707(9) 0.0875(7) 0.042 Uani
C(62) -0.1597(13) 0.3727(11) 0.0606(8) 0.074 Uani
C(63) -0.1519(16) 0.3944(12) -0.0323(9) 0.101 Uani
C(64) -0.1234(14) 0.3183(15) -0.0990(9) 0.091 Uani
C(65) -0.1048(12) 0.2182(11) -0.0742(8) 0.063 Uani
C(66) -0.1170(10) 0.1945(9) 0.0189(8) 0.051 Uani
H(3) -0.60440 0.03670 0.36349 0.090 Uiso
H(4) -0.71488 -0.01968 0.21843 0.120 Uiso
H(5) -0.62391 -0.06524 0.08641 0.128 Uiso
H(6) -0.40169 -0.02980 0.08819 0.085 Uiso
H(71) -0.30100 0.03145 0.41114 0.083 Uiso
H(72) -0.41426 0.07082 0.45104 0.083 Uiso
H(73) -0.31431 0.15469 0.40087 0.083 Uiso
H(12) -0.01448 -0.02043 0.38056 0.073 Uiso
H(13) 0.15203 -0.06095 0.46340 0.094 Uiso
H(14) 0.18512 -0.23759 0.44396 0.093 Uiso
H(15) 0.05145 -0.38473 0.34258 0.087 Uiso
H(16) -0.11884 -0.34798 0.25774 0.070 Uiso
H(22) -0.22829 -0.20347 0.44469 0.069 Uiso
H(23) -0.39473 -0.26682 0.54368 0.090 Uiso
H(24) -0.60241 -0.31972 0.48467 0.089 Uiso
H(25) -0.65106 -0.29734 0.33083 0.086 Uiso
H(26) -0.48792 -0.22609 0.23185 0.068 Uiso
H(32) -0.34962 -0.38921 0.19578 0.058 Uiso
H(33) -0.39458 -0.50256 0.05188 0.074 Uiso
H(34) -0.33556 -0.42292 -0.08659 0.075 Uiso
H(35) -0.21905 -0.23481 -0.08144 0.080 Uiso
H(36) -0.17031 -0.11825 0.06260 0.059 Uiso
H(42) 0.07237 0.40136 0.16301 0.060 Uiso
H(43) 0.25658 0.49565 0.24773 0.071 Uiso
H(44) 0.28558 0.47345 0.40791 0.078 Uiso
H(45) 0.12588 0.35196 0.47963 0.081 Uiso
H(46) -0.05521 0.24735 0.38943 0.069 Uiso
H(52) -0.15933 0.42598 0.34944 0.068 Uiso
H(53) -0.30789 0.51965 0.39656 0.087 Uiso
H(54) -0.50947 0.45796 0.33211 0.082 Uiso
H(55) -0.56565 0.31017 0.21333 0.084 Uiso
H(56) -0.42024 0.21509 0.16476 0.071 Uiso
H(62) -0.18132 0.42496 0.10718 0.082 Uiso
H(63) -0.15923 0.46705 -0.04922 0.110 Uiso
H(64) -0.11873 0.33439 -0.16335 0.093 Uiso
H(65) -0.08600 0.16448 -0.12098 0.079 Uiso
H(66) -0.10256 0.12467 0.03673 0.061 Uiso
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pd(1) Br(1) . . 2.524(2) no
Pd(1) P(1) . . 2.318(3) no
Pd(1) P(2) . . 2.322(3) no
Pd(1) C(1) . . 2.009(10) no
P(1) C(11) . . 1.838(11) no
P(1) C(21) . . 1.840(10) no
P(1) C(31) . . 1.803(11) no
P(2) C(41) . . 1.828(11) no
P(2) C(51) . . 1.834(10) no
P(2) C(61) . . 1.806(10) no
C(1) C(2) . . 1.366(15) no
C(1) C(6) . . 1.419(16) no
C(2) C(3) . . 1.418(16) no
C(2) C(7) . . 1.442(17) no
C(3) C(4) . . 1.36(3) no
C(4) C(5) . . 1.33(3) no
C(5) C(6) . . 1.42(2) no
C(11) C(12) . . 1.372(15) no
C(11) C(16) . . 1.397(15) no
C(12) C(13) . . 1.378(17) no
C(13) C(14) . . 1.316(19) no
C(14) C(15) . . 1.394(19) no
C(15) C(16) . . 1.399(16) no
C(21) C(22) . . 1.412(15) no
C(21) C(26) . . 1.361(14) no
C(22) C(23) . . 1.411(17) no
C(23) C(24) . . 1.37(2) no
C(24) C(25) . . 1.344(19) no
C(25) C(26) . . 1.398(16) no
C(31) C(32) . . 1.429(14) no
C(31) C(36) . . 1.384(14) no
C(32) C(33) . . 1.364(16) no
C(33) C(34) . . 1.381(17) no
C(34) C(35) . . 1.353(17) no
C(35) C(36) . . 1.386(15) no
C(41) C(42) . . 1.380(14) no
C(41) C(46) . . 1.366(15) no
C(42) C(43) . . 1.347(16) no
C(43) C(44) . . 1.397(17) no
C(44) C(45) . . 1.362(17) no
C(45) C(46) . . 1.377(16) no
C(51) C(52) . . 1.413(15) no
C(51) C(56) . . 1.372(15) no
C(52) C(53) . . 1.351(15) no
C(53) C(54) . . 1.338(18) no
C(54) C(55) . . 1.354(18) no
C(55) C(56) . . 1.348(16) no
C(61) C(62) . . 1.381(15) no
C(61) C(66) . . 1.388(15) no
C(62) C(63) . . 1.383(16) no
C(63) C(64) . . 1.373(19) no
C(64) C(65) . . 1.363(18) no
C(65) C(66) . . 1.394(16) no
_cod_duplicate_entry 2003202
