#------------------------------------------------------------------------------
#$Date: 2018-01-29 18:13:51 +0200 (Mon, 29 Jan 2018) $
#$Revision: 205839 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/06/10/4061000.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_4061000
loop_
_publ_author_name
'Owen, Gareth R.'
'Hampel, Frank'
'Gladysz, J. A.'
_publ_section_title
;
 Syntheses and Structures of Tetraplatinum Bis(polyynediyl) Complexes
 with Laterally Arrayed sp Carbon Chains
;
_journal_coden_ASTM              ORGND7
_journal_issue                   25
_journal_name_full               Organometallics
_journal_page_first              5893
_journal_page_last               5895
_journal_paper_doi               10.1021/om049354f
_journal_volume                  23
_journal_year                    2004
_chemical_formula_sum            'C148 H112 Cl8 F20 P8 Pt4'
_chemical_formula_weight         3582.10
_space_group_IT_number           60
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2n 2ab'
_symmetry_space_group_name_H-M   'P b c n'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   26.5408(4)
_cell_length_b                   22.3417(5)
_cell_length_c                   23.4476(5)
_cell_measurement_temperature    173(2)
_cell_volume                     13903.6(5)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    1.711
_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 
;
_cod_database_code               4061000
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y+1/2, z+1/2'
'-x, y, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y-1/2, -z-1/2'
'x, -y, z-1/2'
'-x-1/2, y-1/2, z'
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
Pt1 Pt 0.606233(9) 1.541238(10) -0.254037(10) 0.02370(7) Uani 1 1 d . . .
P1 P 0.60562(7) 1.50191(7) -0.16362(7) 0.0269(4) Uani 1 1 d . . .
C1 C 0.5747(3) 1.4641(3) -0.2801(3) 0.0275(15) Uani 1 1 d . . .
C1B C 0.3956(3) 1.1656(3) -0.3029(2) 0.0255(14) Uani 1 1 d . . .
H1BA H 0.4075 1.2075 -0.3053 0.031 Uiso 1 1 calc R . .
H1BB H 0.3584 1.1662 -0.3005 0.031 Uiso 1 1 calc R . .
C1A C 0.5419(3) 1.5505(3) -0.3816(3) 0.0273(15) Uani 1 1 d . . .
H1AA H 0.5377 1.5729 -0.4177 0.033 Uiso 1 1 calc R . .
H1AB H 0.5494 1.5084 -0.3918 0.033 Uiso 1 1 calc R . .
Pt2 Pt 0.501041(10) 1.114093(9) -0.369725(10) 0.02176(7) Uani 1 1 d . . .
P2 P 0.59644(7) 1.58112(7) -0.34384(7) 0.0268(4) Uani 1 1 d . . .
C2B C 0.4173(3) 1.1362(3) -0.2489(2) 0.0292(14) Uani 1 1 d . . .
H2BA H 0.4185 1.0924 -0.2547 0.035 Uiso 1 1 calc R . .
H2BB H 0.4523 1.1504 -0.2433 0.035 Uiso 1 1 calc R . .
C2A C 0.4914(2) 1.5520(3) -0.3488(3) 0.0315(17) Uani 1 1 d . . .
H2AA H 0.4980 1.5517 -0.3073 0.038 Uiso 1 1 calc R . .
H2AB H 0.4731 1.5894 -0.3581 0.038 Uiso 1 1 calc R . .
P3 P 0.58799(7) 1.11199(7) -0.36836(7) 0.0245(4) Uani 1 1 d . . .
C2 C 0.5584(3) 1.4160(3) -0.2940(3) 0.0317(16) Uani 1 1 d . . .
C3B C 0.3873(3) 1.1494(3) -0.1959(3) 0.0287(15) Uani 1 1 d . . .
H3BA H 0.3520 1.1366 -0.2020 0.034 Uiso 1 1 calc R . .
H3BB H 0.3871 1.1932 -0.1894 0.034 Uiso 1 1 calc R . .
C3A C 0.4587(2) 1.4978(3) -0.3647(3) 0.0269(15) Uani 1 1 d . . .
H3AA H 0.4750 1.4610 -0.3502 0.032 Uiso 1 1 calc R . .
H3AB H 0.4570 1.4946 -0.4068 0.032 Uiso 1 1 calc R . .
P4 P 0.41469(7) 1.12516(7) -0.36739(7) 0.0235(4) Uani 1 1 d . . .
C3 C 0.5411(3) 1.3608(3) -0.3112(3) 0.0330(17) Uani 1 1 d . . .
C4 C 0.5284(3) 1.3113(3) -0.3262(3) 0.0346(17) Uani 1 1 d . . .
C5 C 0.5161(3) 1.2544(3) -0.3434(3) 0.0282(15) Uani 1 1 d . . .
C6 C 0.5077(2) 1.2025(3) -0.3572(3) 0.0270(16) Uani 1 1 d . . .
C21 C 0.6420(3) 1.6184(3) -0.2250(3) 0.0262(15) Uani 1 1 d . . .
F22 F 0.56567(16) 1.66602(16) -0.20103(18) 0.0423(11) Uani 1 1 d . . .
C22 C 0.6165(3) 1.6671(3) -0.2043(3) 0.0298(16) Uani 1 1 d . . .
F23 F 0.61177(18) 1.76403(18) -0.16378(19) 0.0541(13) Uani 1 1 d . . .
C23 C 0.6389(3) 1.7185(3) -0.1838(3) 0.0370(18) Uani 1 1 d . . .
C24 C 0.6901(3) 1.7224(3) -0.1861(3) 0.0405(19) Uani 1 1 d . . .
F24 F 0.7138(2) 1.7721(2) -0.1661(2) 0.0704(15) Uani 1 1 d . . .
F25 F 0.76872(18) 1.6793(2) -0.2079(2) 0.0723(16) Uani 1 1 d . . .
C25 C 0.7179(3) 1.6757(3) -0.2071(3) 0.0434(19) Uani 1 1 d . . .
C26 C 0.6934(3) 1.6252(3) -0.2260(3) 0.0319(16) Uani 1 1 d . . .
F26 F 0.72368(16) 1.57991(18) -0.24588(19) 0.0491(11) Uani 1 1 d . . .
C31 C 0.6297(3) 1.4260(3) -0.1600(3) 0.0282(15) Uani 1 1 d . . .
C32 C 0.6700(3) 1.4098(3) -0.1947(3) 0.0423(19) Uani 1 1 d . . .
H32A H 0.6832 1.4380 -0.2210 0.051 Uiso 1 1 calc R . .
C33 C 0.6912(3) 1.3536(3) -0.1915(4) 0.052(2) Uani 1 1 d . . .
H33A H 0.7195 1.3439 -0.2145 0.062 Uiso 1 1 calc R . .
C34 C 0.6716(3) 1.3120(3) -0.1551(4) 0.049(2) Uani 1 1 d . . .
H34A H 0.6854 1.2727 -0.1536 0.059 Uiso 1 1 calc R . .
C35 C 0.6308(3) 1.3276(3) -0.1201(4) 0.056(2) Uani 1 1 d . . .
H35A H 0.6171 1.2990 -0.0944 0.067 Uiso 1 1 calc R . .
C36 C 0.6110(3) 1.3839(3) -0.1229(3) 0.044(2) Uani 1 1 d . . .
H36A H 0.5837 1.3943 -0.0987 0.053 Uiso 1 1 calc R . .
C41 C 0.6429(3) 1.5412(3) -0.1095(3) 0.0326(16) Uani 1 1 d . . .
C42 C 0.6944(3) 1.5358(3) -0.1101(3) 0.044(2) Uani 1 1 d . . .
H42A H 0.7098 1.5113 -0.1382 0.053 Uiso 1 1 calc R . .
C43 C 0.7242(4) 1.5650(4) -0.0709(4) 0.056(2) Uani 1 1 d . . .
H43A H 0.7597 1.5598 -0.0718 0.067 Uiso 1 1 calc R . .
C44 C 0.7029(4) 1.6011(4) -0.0310(4) 0.071(3) Uani 1 1 d . . .
H44A H 0.7233 1.6217 -0.0041 0.085 Uiso 1 1 calc R . .
C45 C 0.6531(5) 1.6070(5) -0.0302(5) 0.103(5) Uani 1 1 d . . .
H45A H 0.6382 1.6317 -0.0020 0.124 Uiso 1 1 calc R . .
C46 C 0.6221(4) 1.5780(5) -0.0697(4) 0.079(3) Uani 1 1 d . . .
H46A H 0.5867 1.5840 -0.0687 0.094 Uiso 1 1 calc R . .
C51 C 0.6474(3) 1.5676(3) -0.3931(3) 0.0317(16) Uani 1 1 d . . .
C52 C 0.6893(3) 1.5354(3) -0.3747(4) 0.046(2) Uani 1 1 d . . .
H52A H 0.6903 1.5197 -0.3371 0.056 Uiso 1 1 calc R . .
C53 C 0.7295(4) 1.5264(4) -0.4113(4) 0.065(3) Uani 1 1 d . . .
H53A H 0.7583 1.5053 -0.3984 0.078 Uiso 1 1 calc R . .
C54 C 0.7280(4) 1.5480(4) -0.4669(4) 0.062(3) Uani 1 1 d . . .
H54A H 0.7552 1.5406 -0.4922 0.074 Uiso 1 1 calc R . .
C55 C 0.6869(4) 1.5800(4) -0.4850(4) 0.058(2) Uani 1 1 d . . .
H55A H 0.6860 1.5956 -0.5227 0.070 Uiso 1 1 calc R . .
C56 C 0.6461(3) 1.5900(4) -0.4481(3) 0.048(2) Uani 1 1 d . . .
H56A H 0.6176 1.6121 -0.4608 0.057 Uiso 1 1 calc R . .
C61 C 0.5916(3) 1.6623(3) -0.3417(3) 0.0271(15) Uani 1 1 d . . .
C62 C 0.6354(3) 1.6968(3) -0.3432(3) 0.0353(17) Uani 1 1 d . . .
H62A H 0.6670 1.6789 -0.3517 0.042 Uiso 1 1 calc R . .
C63 C 0.6324(3) 1.7583(3) -0.3320(3) 0.046(2) Uani 1 1 d . . .
H63A H 0.6620 1.7821 -0.3335 0.055 Uiso 1 1 calc R . .
C64 C 0.5871(4) 1.7845(3) -0.3188(4) 0.051(2) Uani 1 1 d . . .
H64A H 0.5857 1.8262 -0.3109 0.062 Uiso 1 1 calc R . .
C65 C 0.5435(3) 1.7505(3) -0.3171(3) 0.045(2) Uani 1 1 d . . .
H65A H 0.5119 1.7685 -0.3089 0.053 Uiso 1 1 calc R . .
C66 C 0.5469(3) 1.6894(3) -0.3278(3) 0.0368(17) Uani 1 1 d . . .
H66A H 0.5173 1.6657 -0.3253 0.044 Uiso 1 1 calc R . .
C71 C 0.4985(3) 1.0220(3) -0.3767(3) 0.0256(14) Uani 1 1 d . . .
F72 F 0.53815(15) 1.02631(16) -0.46813(15) 0.0356(9) Uani 1 1 d . . .
C72 C 0.5174(3) 0.9932(3) -0.4250(3) 0.0291(15) Uani 1 1 d . . .
F73 F 0.53692(18) 0.90734(18) -0.48069(18) 0.0516(12) Uani 1 1 d . . .
C73 C 0.5167(3) 0.9314(3) -0.4330(3) 0.0385(19) Uani 1 1 d . . .
F74 F 0.49378(19) 0.83655(17) -0.3999(2) 0.0605(14) Uani 1 1 d . . .
C74 C 0.4954(3) 0.8958(3) -0.3916(3) 0.0347(17) Uani 1 1 d . . .
F75 F 0.45663(19) 0.88689(17) -0.30262(19) 0.0544(13) Uani 1 1 d . . .
C75 C 0.4775(3) 0.9214(3) -0.3433(3) 0.0377(17) Uani 1 1 d . . .
F76 F 0.45919(16) 1.00532(16) -0.28824(16) 0.0379(10) Uani 1 1 d . . .
C76 C 0.4786(3) 0.9827(3) -0.3372(3) 0.0286(15) Uani 1 1 d . . .
C81 C 0.6180(3) 1.0380(3) -0.3707(3) 0.0303(16) Uani 1 1 d . . .
C82 C 0.6357(3) 1.0150(3) -0.4228(3) 0.0373(18) Uani 1 1 d . . .
H82A H 0.6364 1.0397 -0.4557 0.045 Uiso 1 1 calc R . .
C83 C 0.6523(3) 0.9558(3) -0.4260(4) 0.044(2) Uani 1 1 d . . .
H83A H 0.6637 0.9402 -0.4614 0.053 Uiso 1 1 calc R . .
C84 C 0.6525(3) 0.9198(3) -0.3784(4) 0.048(2) Uani 1 1 d . . .
H84A H 0.6638 0.8795 -0.3809 0.058 Uiso 1 1 calc R . .
C85 C 0.6362(3) 0.9421(3) -0.3273(4) 0.050(2) Uani 1 1 d . . .
H85A H 0.6370 0.9177 -0.2942 0.060 Uiso 1 1 calc R . .
C86 C 0.6184(3) 1.0012(3) -0.3238(3) 0.0400(19) Uani 1 1 d . . .
H86A H 0.6063 1.0159 -0.2883 0.048 Uiso 1 1 calc R . .
C91 C 0.6182(3) 1.1506(3) -0.4283(3) 0.0305(16) Uani 1 1 d . . .
C92 C 0.6697(3) 1.1585(3) -0.4288(3) 0.047(2) Uani 1 1 d . . .
H92A H 0.6892 1.1459 -0.3970 0.056 Uiso 1 1 calc R . .
C93 C 0.6932(3) 1.1849(4) -0.4753(4) 0.056(2) Uani 1 1 d . . .
H93A H 0.7287 1.1907 -0.4753 0.067 Uiso 1 1 calc R . .
C94 C 0.6645(4) 1.2028(4) -0.5223(3) 0.054(2) Uani 1 1 d . . .
H94A H 0.6804 1.2204 -0.5544 0.065 Uiso 1 1 calc R . .
C95 C 0.6138(4) 1.1948(3) -0.5218(3) 0.051(2) Uani 1 1 d . . .
H95A H 0.5944 1.2074 -0.5536 0.062 Uiso 1 1 calc R . .
C96 C 0.5898(3) 1.1683(3) -0.4752(3) 0.0352(17) Uani 1 1 d . . .
H96A H 0.5543 1.1625 -0.4756 0.042 Uiso 1 1 calc R . .
C101 C 0.3869(3) 1.1685(3) -0.4253(3) 0.0248(15) Uani 1 1 d . . .
C102 C 0.4162(3) 1.1959(3) -0.4673(3) 0.0280(15) Uani 1 1 d . . .
H10A H 0.4519 1.1927 -0.4657 0.034 Uiso 1 1 calc R . .
C103 C 0.3937(3) 1.2279(3) -0.5114(3) 0.045(2) Uani 1 1 d . . .
H10B H 0.4139 1.2458 -0.5401 0.054 Uiso 1 1 calc R . .
C104 C 0.3414(3) 1.2335(3) -0.5132(3) 0.044(2) Uani 1 1 d . . .
H10C H 0.3260 1.2555 -0.5431 0.053 Uiso 1 1 calc R . .
C105 C 0.3127(3) 1.2076(3) -0.4725(3) 0.0421(19) Uani 1 1 d . . .
H10D H 0.2771 1.2122 -0.4738 0.051 Uiso 1 1 calc R . .
C106 C 0.3344(3) 1.1739(3) -0.4284(3) 0.0345(17) Uani 1 1 d . . .
H10E H 0.3137 1.1549 -0.4008 0.041 Uiso 1 1 calc R . .
C111 C 0.3759(3) 1.0574(3) -0.3686(3) 0.0277(15) Uani 1 1 d . . .
C112 C 0.3823(3) 1.0171(3) -0.4140(3) 0.0292(16) Uani 1 1 d . . .
H11A H 0.4045 1.0268 -0.4443 0.035 Uiso 1 1 calc R . .
C113 C 0.3564(3) 0.9635(3) -0.4148(3) 0.0410(19) Uani 1 1 d . . .
H11B H 0.3617 0.9361 -0.4452 0.049 Uiso 1 1 calc R . .
C114 C 0.3231(3) 0.9493(3) -0.3720(3) 0.049(2) Uani 1 1 d . . .
H11C H 0.3051 0.9125 -0.3733 0.059 Uiso 1 1 calc R . .
C115 C 0.3157(3) 0.9886(3) -0.3270(3) 0.0432(19) Uani 1 1 d . . .
H11D H 0.2931 0.9790 -0.2970 0.052 Uiso 1 1 calc R . .
C116 C 0.3419(3) 1.0423(3) -0.3266(3) 0.0323(16) Uani 1 1 d . . .
H11E H 0.3362 1.0697 -0.2963 0.039 Uiso 1 1 calc R . .
C100 C -0.0242(4) 1.1734(4) 0.0273(4) 0.071(3) Uani 1 1 d . . .
H10F H 0.0015 1.1924 0.0519 0.086 Uiso 1 1 calc R . .
H10G H -0.0577 1.1879 0.0399 0.086 Uiso 1 1 calc R . .
Cl12 Cl -0.02156(13) 1.09702(12) 0.03624(11) 0.0866(9) Uani 1 1 d . . .
Cl11 Cl -0.01427(11) 1.19536(10) -0.04267(11) 0.0724(8) Uani 1 1 d . . .
C200 C 0.807(2) 0.8251(9) -0.339(3) 0.69(8) Uani 0.700(5) 1 d PD . .
H20A H 0.8151 0.8096 -0.3019 0.830 Uiso 0.700(5) 1 d PR . .
H20B H 0.7796 0.8009 -0.3525 0.830 Uiso 0.700(5) 1 d PR . .
Cl21 Cl 0.84113(18) 0.80169(18) -0.3908(2) 0.0979(13) Uani 0.700(5) 1 d PD . .
Cl22 Cl 0.77068(19) 0.88336(18) -0.3401(2) 0.0979(13) Uani 0.700(5) 1 d PD . .
C201 C 0.843(9) 0.818(8) -0.329(5) 0.69(8) Uani 0.30 1 d PD . .
H20C H 0.8478 0.8381 -0.2928 0.830 Uiso 0.300(5) 1 d PR . .
H20D H 0.8741 0.7994 -0.3401 0.830 Uiso 0.300(5) 1 d PR . .
Cl2A Cl 0.8214(5) 0.8742(5) -0.3714(5) 0.0979(13) Uani 0.30 1 d PD . .
Cl2B Cl 0.7760(5) 0.7650(5) -0.3197(6) 0.0979(13) Uani 0.30 1 d PD . .
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
Pt1 C1 2.011(6) . ?
Pt1 C21 2.082(6) . ?
Pt1 P1 2.2951(17) . ?
Pt1 P2 2.3012(17) . ?
Pt1 Pt2 10.3065(3) . ?
P1 C31 1.814(6) . ?
P1 C3A 1.834(7) 3_654 ?
P1 C41 1.833(7) . ?
C1 C2 1.203(8) . ?
C1B C2B 1.538(8) . ?
C1B P4 1.832(6) . ?
C1A C2A 1.547(9) . ?
C1A P2 1.830(7) . ?
Pt2 C6 2.005(6) . ?
Pt2 C71 2.065(6) . ?
Pt2 P4 2.3059(18) . ?
Pt2 P3 2.3083(18) . ?
P2 C51 1.805(7) . ?
P2 C61 1.818(6) . ?
C2B C3B 1.505(9) . ?
C2A C3A 1.537(8) . ?
P3 C91 1.834(7) . ?
P3 C81 1.835(7) . ?
P3 C3B 1.844(6) 3_654 ?
C2 C3 1.377(9) . ?
C3B P3 1.844(6) 3_654 ?
C3A P1 1.834(7) 3_654 ?
P4 C101 1.823(6) . ?
P4 C111 1.831(7) . ?
C3 C4 1.208(9) . ?
C4 C5 1.373(9) . ?
C5 C6 1.224(9) . ?
C21 C22 1.371(9) . ?
C21 C26 1.375(9) . ?
F22 C22 1.350(8) . ?
C22 C23 1.379(9) . ?
F23 C23 1.333(8) . ?
C23 C24 1.362(10) . ?
C24 F24 1.358(7) . ?
C24 C25 1.370(10) . ?
F25 C25 1.352(9) . ?
C25 C26 1.374(9) . ?
C26 F26 1.373(8) . ?
C31 C36 1.373(9) . ?
C31 C32 1.393(9) . ?
C32 C33 1.377(10) . ?
C33 C34 1.366(11) . ?
C34 C35 1.402(11) . ?
C35 C36 1.367(10) . ?
C41 C46 1.361(11) . ?
C41 C42 1.372(10) . ?
C42 C43 1.376(11) . ?
C43 C44 1.359(13) . ?
C44 C45 1.327(14) . ?
C45 C46 1.398(13) . ?
C51 C56 1.383(10) . ?
C51 C52 1.391(10) . ?
C52 C53 1.383(11) . ?
C53 C54 1.390(12) . ?
C54 C55 1.371(12) . ?
C55 C56 1.404(11) . ?
C61 C66 1.371(9) . ?
C61 C62 1.397(9) . ?
C62 C63 1.400(10) . ?
C63 C64 1.371(11) . ?
C64 C65 1.386(11) . ?
C65 C66 1.389(9) . ?
C71 C76 1.382(9) . ?
C71 C72 1.396(9) . ?
F72 C72 1.369(7) . ?
C72 C73 1.392(9) . ?
F73 C73 1.351(8) . ?
C73 C74 1.376(11) . ?
F74 C74 1.339(7) . ?
C74 C75 1.356(10) . ?
F75 C75 1.344(8) . ?
C75 C76 1.379(9) . ?
F76 C76 1.356(7) . ?
C81 C86 1.373(9) . ?
C81 C82 1.407(9) . ?
C82 C83 1.397(10) . ?
C83 C84 1.377(11) . ?
C84 C85 1.366(11) . ?
C85 C86 1.404(10) . ?
C91 C92 1.378(10) . ?
C91 C96 1.392(9) . ?
C92 C93 1.389(10) . ?
C93 C94 1.398(12) . ?
C94 C95 1.357(12) . ?
C95 C96 1.395(10) . ?
C101 C106 1.400(9) . ?
C101 C102 1.395(9) . ?
C102 C103 1.392(9) . ?
C103 C104 1.392(11) . ?
C104 C105 1.352(10) . ?
C105 C106 1.403(9) . ?
C111 C116 1.378(9) . ?
C111 C112 1.402(9) . ?
C112 C113 1.382(9) . ?
C113 C114 1.374(11) . ?
C114 C115 1.388(11) . ?
C115 C116 1.386(9) . ?
C100 Cl12 1.721(9) . ?
C100 Cl11 1.733(9) . ?
C200 Cl2A 1.39(2) . ?
C200 Cl21 1.60(2) . ?
C200 C201 1.0(3) . ?
C200 Cl22 1.62(2) . ?
C200 Cl2B 1.64(3) . ?
Cl21 Cl2A 1.762(12) . ?
Cl21 C201 1.50(16) . ?
Cl22 Cl2A 1.547(14) . ?
C201 Cl2A 1.70(3) . ?
