#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/05/2200566.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2200566
loop_
_publ_author_name
'Batsanov, Andrei S.'
'Howard, Judith A. K.'
_publ_section_title
;
 trans-Dichlorobis(triphenylphosphine)nickel(II)
 bis(dichloromethane) solvate: redetermination at 120K
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m308
_journal_page_last               m309
_journal_paper_doi               10.1107/S1600536801008741
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          '[Ni Cl2 (C18 H15 P)2], 2C H2 Cl2'
_chemical_formula_moiety         'C36 H30 Cl2 Ni P2, 2C H2 Cl2'
_chemical_formula_sum            'C38 H34 Cl6 Ni P2'
_chemical_formula_weight         824.00
_chemical_name_systematic
;
trans-Dichloro-bis(triphenylphosphine)nickel(II)
bis(dichloromethane) solvate
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   22.970(6)
_cell_length_b                   20.005(4)
_cell_length_c                   8.048(2)
_cell_measurement_reflns_used    879
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      23.4
_cell_measurement_theta_min      12.0
_cell_volume                     3698.2(15)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker, 1999)'
_computing_data_reduction        'SAINT (Bruker, 1999)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  SHELXTL
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Bruker, 1998)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 8
_diffrn_measured_fraction_theta_full .995
_diffrn_measured_fraction_theta_max .995
_diffrn_measurement_device_type  'SMART 1K CCD area-detector'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .040
_diffrn_reflns_av_sigmaI/netI    .0221
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_h_min       -31
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            26505
_diffrn_reflns_theta_full        29.0
_diffrn_reflns_theta_max         29.0
_diffrn_reflns_theta_min         1.8
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.07
_exptl_absorpt_correction_T_max  .821
_exptl_absorpt_correction_T_min  .659
_exptl_absorpt_correction_type   integration
_exptl_absorpt_process_details
'(XPREP SHELXTL; Bruker, 1998), Rint = 0.049 before correction'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.480
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1688
_exptl_crystal_size_max          .7
_exptl_crystal_size_mid          .25
_exptl_crystal_size_min          .2
_refine_diff_density_max         .44
_refine_diff_density_min         -.30
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.07
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     282
_refine_ls_number_reflns         4885
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.07
_refine_ls_R_factor_all          .040
_refine_ls_R_factor_gt           .029
_refine_ls_shift/su_max          .001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0309P)²+2.4862P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .074
_reflns_number_gt                4081
_reflns_number_total             4885
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            ya6032.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Orthorhombic' changed to
'orthorhombic' according to
/home/saulius/struct/CIF-dictionaries/cif_core.dic dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2200566
_cod_database_fobs_code          2200566
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-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_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Ni .5000 .5000 .5000 .01498(7) Uani d S 1 . . Ni
P .564300(16) .437742(19) .35820(5) .01467(8) Uani d . 1 . . P
Cl1 .548257(17) .591541(18) .45793(5) .02135(9) Uani d . 1 . . Cl
Cl2 .71862(2) .63825(3) .63057(7) .03979(12) Uani d . 1 . . Cl
Cl3 .66591(2) .76007(3) .76531(8) .04354(13) Uani d . 1 . . Cl
C10 .65491(10) .67585(13) .7102(4) .0477(6) Uani d . 1 . . C
H101 .6262(14) .6727(15) .631(4) .063(9) Uiso d . 1 . . H
H102 .6413(16) .6511(18) .807(5) .091(12) Uiso d . 1 . . H
C11 .52750(7) .38249(7) .21219(19) .0165(3) Uani d . 1 . . C
C12 .53980(7) .31465(8) .1976(2) .0197(3) Uani d . 1 . . C
H12 .5664(9) .2953(10) .266(3) .021(5) Uiso d . 1 . . H
C13 .51017(8) .27589(9) .0801(2) .0243(3) Uani d . 1 . . C
H13 .5176(10) .2300(11) .076(3) .030(6) Uiso d . 1 . . H
C14 .46947(8) .30499(9) -.0247(2) .0249(3) Uani d . 1 . . C
H14 .4499(10) .2796(11) -.108(3) .032(6) Uiso d . 1 . . H
C15 .45682(8) .37287(9) -.0106(2) .0242(3) Uani d . 1 . . C
H15 .4304(10) .3922(11) -.079(3) .034(6) Uiso d . 1 . . H
C16 .48517(7) .41118(8) .1086(2) .0209(3) Uani d . 1 . . C
H16 .4766(9) .4551(10) .116(3) .022(5) Uiso d . 1 . . H
C21 .61974(7) .47845(7) .2296(2) .0167(3) Uani d . 1 . . C
C22 .66208(7) .51838(8) .3063(2) .0209(3) Uani d . 1 . . C
H22 .6627(10) .5244(11) .429(3) .030(6) Uiso d . 1 . . H
C23 .70479(8) .54994(9) .2119(2) .0253(4) Uani d . 1 . . C
H23 .7328(10) .5756(11) .263(3) .032(6) Uiso d . 1 . . H
C24 .70590(8) .54185(9) .0402(2) .0273(4) Uani d . 1 . . C
H24 .7351(9) .5645(10) -.025(3) .026(5) Uiso d . 1 . . H
C25 .66425(8) .50231(9) -.0371(2) .0272(4) Uani d . 1 . . C
H25 .6655(11) .4968(12) -.154(3) .044(7) Uiso d . 1 . . H
C26 .62124(7) .47080(8) .0569(2) .0212(3) Uani d . 1 . . C
H26 .5951(9) .4454(11) .003(3) .026(5) Uiso d . 1 . . H
C31 .60851(7) .38543(7) .49536(19) .0164(3) Uani d . 1 . . C
C32 .59301(7) .37657(8) .6622(2) .0203(3) Uani d . 1 . . C
H32 .5592(10) .3958(11) .699(3) .029(6) Uiso d . 1 . . H
C33 .62776(8) .33755(9) .7664(2) .0235(3) Uani d . 1 . . C
H33 .6152(10) .3315(11) .879(3) .031(6) Uiso d . 1 . . H
C34 .67835(8) .30822(8) .7057(2) .0237(3) Uani d . 1 . . C
H34 .7012(10) .2827(11) .777(3) .036(6) Uiso d . 1 . . H
C35 .69411(7) .31688(8) .5407(2) .0230(3) Uani d . 1 . . C
H35 .7284(10) .2983(11) .502(3) .031(6) Uiso d . 1 . . H
C36 .65944(7) .35517(8) .4355(2) .0204(3) Uani d . 1 . . C
H36 .6704(10) .3618(11) .327(3) .030(6) Uiso d . 1 . . H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P .1023 .0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl .1484 .1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ni Ni .3393 1.1124 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
Cl1 Ni Cl1 . 5_666 180.0
Cl1 Ni P . 5_666 86.97(2)
Cl1 Ni P 5_666 5_666 93.03(2)
Cl1 Ni P . . 93.03(2)
Cl1 Ni P 5_666 . 86.97(2)
P Ni P 5_666 . 180.0
C11 P C31 . . 107.45(7)
C11 P C21 . . 103.17(7)
C31 P C21 . . 102.09(7)
C11 P Ni . . 111.07(5)
C31 P Ni . . 112.09(5)
C21 P Ni . . 119.88(5)
Cl3 C10 Cl2 . . 112.34(12)
Cl3 C10 H101 . . 110.0(19)
Cl2 C10 H101 . . 108.3(19)
Cl3 C10 H102 . . 109(2)
Cl2 C10 H102 . . 110(2)
H101 C10 H102 . . 107(3)
C12 C11 C16 . . 119.30(14)
C12 C11 P . . 123.52(12)
C16 C11 P . . 117.17(12)
C11 C12 C13 . . 119.92(15)
C11 C12 H12 . . 120.0(12)
C13 C12 H12 . . 120.0(12)
C14 C13 C12 . . 120.40(16)
C14 C13 H13 . . 120.8(14)
C12 C13 H13 . . 118.8(14)
C13 C14 C15 . . 120.02(16)
C13 C14 H14 . . 121.4(14)
C15 C14 H14 . . 118.6(14)
C16 C15 C14 . . 119.72(16)
C16 C15 H15 . . 119.9(15)
C14 C15 H15 . . 120.3(15)
C15 C16 C11 . . 120.61(15)
C15 C16 H16 . . 118.6(13)
C11 C16 H16 . . 120.7(13)
C26 C21 C22 . . 118.86(15)
C26 C21 P . . 122.01(12)
C22 C21 P . . 119.13(12)
C23 C22 C21 . . 120.46(16)
C23 C22 H22 . . 118.5(13)
C21 C22 H22 . . 121.1(13)
C24 C23 C22 . . 120.14(17)
C24 C23 H23 . . 119.6(15)
C22 C23 H23 . . 120.3(15)
C25 C24 C23 . . 119.89(16)
C25 C24 H24 . . 120.1(13)
C23 C24 H24 . . 120.0(13)
C24 C25 C26 . . 120.19(17)
C24 C25 H25 . . 119.3(15)
C26 C25 H25 . . 120.5(15)
C25 C26 C21 . . 120.46(16)
C25 C26 H26 . . 117.8(14)
C21 C26 H26 . . 121.7(14)
C32 C31 C36 . . 119.12(15)
C32 C31 P . . 120.66(12)
C36 C31 P . . 120.20(12)
C33 C32 C31 . . 120.09(15)
C33 C32 H32 . . 121.5(14)
C31 C32 H32 . . 118.4(14)
C34 C33 C32 . . 120.19(16)
C34 C33 H33 . . 122.0(14)
C32 C33 H33 . . 117.8(14)
C35 C34 C33 . . 120.09(16)
C35 C34 H34 . . 120.7(15)
C33 C34 H34 . . 119.2(15)
C34 C35 C36 . . 120.11(16)
C34 C35 H35 . . 119.8(14)
C36 C35 H35 . . 120.0(14)
C35 C36 C31 . . 120.40(16)
C35 C36 H36 . . 120.1(14)
C31 C36 H36 . . 119.5(14)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ni Cl1 . 2.1672(5) ?
Ni Cl1 5_666 2.1672(5) ?
Ni P 5_666 2.2439(5) ?
Ni P . 2.2439(5) ?
P C11 . 1.8212(16) ?
P C31 . 1.8289(16) ?
P C21 . 1.8318(16) ?
Cl2 C10 . 1.766(3) ?
Cl3 C10 . 1.760(3) ?
C10 H101 . .92(3) ?
C10 H102 . .98(4) ?
C11 C12 . 1.391(2) ?
C11 C16 . 1.404(2) ?
C12 C13 . 1.400(2) ?
C12 H12 . .91(2) ?
C13 C14 . 1.387(3) ?
C13 H13 . .93(2) ?
C14 C15 . 1.393(3) ?
C14 H14 . .95(2) ?
C15 C16 . 1.390(2) ?
C15 H15 . .91(2) ?
C16 H16 . .90(2) ?
C21 C26 . 1.399(2) ?
C21 C22 . 1.402(2) ?
C22 C23 . 1.392(2) ?
C22 H22 . .99(2) ?
C23 C24 . 1.391(3) ?
C23 H23 . .92(2) ?
C24 C25 . 1.388(3) ?
C24 H24 . .96(2) ?
C25 C26 . 1.395(2) ?
C25 H25 . .95(3) ?
C26 H26 . .90(2) ?
C31 C32 . 1.400(2) ?
C31 C36 . 1.402(2) ?
C32 C33 . 1.396(2) ?
C32 H32 . .92(2) ?
C33 C34 . 1.390(3) ?
C33 H33 . .96(2) ?
C34 C35 . 1.387(3) ?
C34 H34 . .93(2) ?
C35 C36 . 1.392(2) ?
C35 H35 . .93(2) ?
C36 H36 . .92(2) ?
