#------------------------------------------------------------------------------
#$Date: 2018-08-26 18:59:31 +0300 (Sun, 26 Aug 2018) $
#$Revision: 210163 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/30/02/4300271.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_4300271
loop_
_publ_author_name
'Du, Shaowu'
'Jeffery, John C.'
'Kautz, Jason A.'
'Lu, Xiu Lian'
'McGrath, Thomas D.'
'Miller, Thomas A.'
'Riis-Johannessen, T.'
'Stone, F. Gordon A.'
_publ_section_title
;
 Reactions of the Dianion [1,1,1-(CO)3-2-Ph-closo-1,2-MnCB9H9]2- with
 Transition-Metal Cations: Facile Insertion and Then Extrusion of Cluster
 Vertexes
;
_journal_coden_ASTM              INOCAJ
_journal_issue                   8
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2815
_journal_page_last               2825
_journal_paper_doi               10.1021/ic048345w
_journal_volume                  44
_journal_year                    2005
_chemical_formula_moiety         'C38 H42 B9 Mn O5 P2 Pt  C H2 Cl2'
_chemical_formula_sum            'C39 H44 B9 Cl2 Mn O5 P2 Pt'
_chemical_formula_weight         1072.90
_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                85.961(5)
_cell_angle_beta                 78.853(5)
_cell_angle_gamma                81.942(5)
_cell_formula_units_Z            2
_cell_length_a                   10.3831(13)
_cell_length_b                   11.7188(14)
_cell_length_c                   18.555(2)
_cell_measurement_temperature    110(2)
_cell_volume                     2191.1(5)
_diffrn_ambient_temperature      110(2)
_exptl_crystal_density_diffrn    1.626
_cod_duplicate_entry             4300794
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
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               4300271
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -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
Mn Mn 0.31576(6) 1.73273(5) 0.85649(3) 0.01576(14) Uani 1 1 d . . .
C1 C 0.3561(4) 1.8957(3) 0.7952(2) 0.0162(9) Uani 1 1 d . . .
B3 B 0.4925(5) 1.8039(4) 0.8091(3) 0.0184(11) Uani 1 1 d . . .
H3 H 0.5466 1.8132 0.8546 0.022 Uiso 1 1 calc R . .
B4 B 0.4935(4) 1.9104(4) 0.7305(3) 0.0163(10) Uani 1 1 d . . .
H4 H 0.5486 1.9870 0.7263 0.020 Uiso 1 1 calc R . .
B5 B 0.3385(5) 1.9225(4) 0.7056(3) 0.0163(10) Uani 1 1 d . . .
H5 H 0.2929 2.0081 0.6854 0.020 Uiso 1 1 calc R . .
B6 B 0.2420(5) 1.8264(4) 0.7644(3) 0.0166(10) Uani 1 1 d . . .
H6 H 0.1324 1.8484 0.7821 0.020 Uiso 1 1 calc R . .
B7 B 0.4705(5) 1.6602(4) 0.7726(3) 0.0178(11) Uani 1 1 d . . .
B9 B 0.4690(5) 1.8426(4) 0.6463(3) 0.0180(11) Uani 1 1 d . . .
H9 H 0.5068 1.8727 0.5884 0.022 Uiso 1 1 calc R . .
B10 B 0.3119(5) 1.7945(4) 0.6707(3) 0.0177(11) Uani 1 1 d . . .
H10 H 0.2481 1.7956 0.6283 0.021 Uiso 1 1 calc R . .
B11 B 0.3155(5) 1.6825(4) 0.7409(3) 0.0181(11) Uani 1 1 d . . .
H11 H 0.2582 1.6087 0.7397 0.022 Uiso 1 1 calc R . .
B12 B 0.4545(5) 1.6915(4) 0.6713(3) 0.0209(11) Uani 1 1 d . . .
H12 H 0.4843 1.6243 0.6290 0.025 Uiso 1 1 calc R . .
C11 C 0.3112(4) 1.9999(3) 0.8427(2) 0.0168(9) Uani 1 1 d . . .
C12 C 0.4023(4) 2.0533(4) 0.8710(2) 0.0215(10) Uani 1 1 d . . .
H12a H 0.4933 2.0225 0.8619 0.026 Uiso 1 1 calc R . .
C13 C 0.3610(4) 2.1507(4) 0.9122(2) 0.0234(10) Uani 1 1 d . . .
H13 H 0.4242 2.1859 0.9308 0.028 Uiso 1 1 calc R . .
C14 C 0.2301(4) 2.1967(4) 0.9264(2) 0.0235(10) Uani 1 1 d . . .
H14 H 0.2030 2.2638 0.9543 0.028 Uiso 1 1 calc R . .
C15 C 0.1383(4) 2.1451(4) 0.9001(2) 0.0256(11) Uani 1 1 d . . .
H15 H 0.0473 2.1758 0.9104 0.031 Uiso 1 1 calc R . .
C16 C 0.1793(4) 2.0475(3) 0.8582(2) 0.0205(10) Uani 1 1 d . . .
H16 H 0.1154 2.0129 0.8399 0.025 Uiso 1 1 calc R . .
C21 C 0.3718(4) 1.7462(4) 0.9422(2) 0.0219(10) Uani 1 1 d . . .
O21 O 0.4082(3) 1.7503(3) 0.99579(17) 0.0342(8) Uani 1 1 d . . .
C22 C 0.3067(4) 1.5837(4) 0.8783(2) 0.0234(10) Uani 1 1 d . . .
O22 O 0.3025(3) 1.4858(3) 0.89033(17) 0.0327(8) Uani 1 1 d . . .
C23 C 0.1448(4) 1.7653(4) 0.9014(2) 0.0220(10) Uani 1 1 d . . .
O23 O 0.0367(3) 1.7820(3) 0.93320(17) 0.0323(8) Uani 1 1 d . . .
O71 O 0.5514(3) 1.5584(2) 0.78529(15) 0.0190(6) Uani 1 1 d . . .
C71 C 0.5449(4) 1.4536(3) 0.7514(3) 0.0274(11) Uani 1 1 d . . .
H71A H 0.5791 1.4606 0.6978 0.033 Uiso 1 1 calc R . .
H71B H 0.4521 1.4373 0.7590 0.033 Uiso 1 1 calc R . .
C72 C 0.6273(4) 1.3583(4) 0.7859(3) 0.0345(12) Uani 1 1 d . . .
H72A H 0.5946 1.3546 0.8397 0.041 Uiso 1 1 calc R . .
H72B H 0.6181 1.2839 0.7665 0.041 Uiso 1 1 calc R . .
O72 O 0.7633(3) 1.3748(3) 0.7717(2) 0.0364(8) Uani 1 1 d . . .
H72 H 0.7723 1.4346 0.7917 0.044 Uiso 1 1 calc R . .
Pt Pt 0.631830(16) 1.753594(14) 0.703620(9) 0.01385(5) Uani 1 1 d . . .
P1 P 0.81477(10) 1.75890(9) 0.76031(6) 0.0148(2) Uani 1 1 d . . .
C81 C 0.9607(4) 1.7390(3) 0.6869(2) 0.0174(9) Uani 1 1 d . . .
H81A H 0.9696 1.8119 0.6571 0.021 Uiso 1 1 calc R . .
H81B H 1.0412 1.7179 0.7085 0.021 Uiso 1 1 calc R . .
C82 C 0.9468(4) 1.6435(3) 0.6377(2) 0.0169(9) Uani 1 1 d . . .
H82A H 0.9454 1.5688 0.6661 0.020 Uiso 1 1 calc R . .
H82B H 1.0224 1.6358 0.5959 0.020 Uiso 1 1 calc R . .
C111 C 0.8173(4) 1.8937(3) 0.8014(2) 0.0151(9) Uani 1 1 d . . .
C112 C 0.7921(4) 1.9043(4) 0.8771(2) 0.0210(10) Uani 1 1 d . . .
H112 H 0.7791 1.8379 0.9086 0.025 Uiso 1 1 calc R . .
C113 C 0.7857(4) 2.0099(4) 0.9073(3) 0.0282(11) Uani 1 1 d . . .
H113 H 0.7674 2.0160 0.9591 0.034 Uiso 1 1 calc R . .
C114 C 0.8063(4) 2.1067(4) 0.8616(3) 0.0235(10) Uani 1 1 d . . .
H114 H 0.8023 2.1794 0.8821 0.028 Uiso 1 1 calc R . .
C115 C 0.8326(4) 2.0980(4) 0.7860(3) 0.0255(11) Uani 1 1 d . . .
H115 H 0.8478 2.1645 0.7548 0.031 Uiso 1 1 calc R . .
C116 C 0.8367(4) 1.9926(4) 0.7559(2) 0.0227(10) Uani 1 1 d . . .
H116 H 0.8529 1.9873 0.7040 0.027 Uiso 1 1 calc R . .
C121 C 0.8396(4) 1.6426(3) 0.8288(2) 0.0161(9) Uani 1 1 d . . .
C122 C 0.7328(4) 1.6156(4) 0.8822(2) 0.0222(10) Uani 1 1 d . . .
H122 H 0.6483 1.6593 0.8830 0.027 Uiso 1 1 calc R . .
C123 C 0.7475(4) 1.5265(4) 0.9340(3) 0.0298(11) Uani 1 1 d . . .
H123 H 0.6734 1.5092 0.9699 0.036 Uiso 1 1 calc R . .
C124 C 0.8708(5) 1.4622(4) 0.9336(3) 0.0304(11) Uani 1 1 d . . .
H124 H 0.8815 1.4008 0.9691 0.037 Uiso 1 1 calc R . .
C125 C 0.9770(4) 1.4884(4) 0.8814(3) 0.0280(11) Uani 1 1 d . . .
H125 H 1.0613 1.4444 0.8809 0.034 Uiso 1 1 calc R . .
C126 C 0.9630(4) 1.5786(3) 0.8289(2) 0.0226(10) Uani 1 1 d . . .
H126 H 1.0375 1.5962 0.7935 0.027 Uiso 1 1 calc R . .
P2 P 0.79084(10) 1.68294(9) 0.60351(6) 0.0165(2) Uani 1 1 d . . .
C211 C 0.7632(4) 1.5589(4) 0.5588(2) 0.0193(9) Uani 1 1 d . . .
C212 C 0.7005(4) 1.5745(4) 0.4983(3) 0.0314(12) Uani 1 1 d . . .
H212 H 0.6801 1.6500 0.4779 0.038 Uiso 1 1 calc R . .
C213 C 0.6677(5) 1.4803(5) 0.4677(3) 0.0387(13) Uani 1 1 d . . .
H213 H 0.6270 1.4911 0.4257 0.046 Uiso 1 1 calc R . .
C214 C 0.6942(4) 1.3717(4) 0.4982(3) 0.0321(12) Uani 1 1 d . . .
H214 H 0.6707 1.3075 0.4774 0.038 Uiso 1 1 calc R . .
C215 C 0.7546(5) 1.3546(4) 0.5587(3) 0.0363(13) Uani 1 1 d . . .
H215 H 0.7723 1.2790 0.5796 0.044 Uiso 1 1 calc R . .
C216 C 0.7896(4) 1.4486(4) 0.5891(3) 0.0300(11) Uani 1 1 d . . .
H216 H 0.8316 1.4370 0.6307 0.036 Uiso 1 1 calc R . .
C221 C 0.8284(4) 1.7935(4) 0.5317(2) 0.0198(10) Uani 1 1 d . . .
C222 C 0.7823(4) 1.9093(4) 0.5431(3) 0.0259(11) Uani 1 1 d . . .
H222 H 0.7289 1.9313 0.5888 0.031 Uiso 1 1 calc R . .
C223 C 0.8133(4) 1.9919(4) 0.4887(3) 0.0319(12) Uani 1 1 d . . .
H223 H 0.7811 2.0706 0.4973 0.038 Uiso 1 1 calc R . .
C224 C 0.8905(4) 1.9623(4) 0.4218(3) 0.0346(12) Uani 1 1 d . . .
H224 H 0.9106 2.0201 0.3844 0.042 Uiso 1 1 calc R . .
C225 C 0.9383(5) 1.8476(4) 0.4098(3) 0.0356(12) Uani 1 1 d . . .
H225 H 0.9916 1.8263 0.3639 0.043 Uiso 1 1 calc R . .
C226 C 0.9083(4) 1.7635(4) 0.4649(2) 0.0287(11) Uani 1 1 d . . .
H226 H 0.9426 1.6850 0.4568 0.034 Uiso 1 1 calc R . .
C100 C 0.2876(6) 1.2538(5) 1.7207(4) 0.0662(19) Uani 0.75(2) 1 d P A 1
H10A H 0.2496 1.1809 1.7207 0.079 Uiso 0.75(2) 1 calc PR A 1
H10B H 0.3114 1.2585 1.7694 0.079 Uiso 0.75(2) 1 calc PR A 1
Cl1A Cl 0.1683(3) 1.3701(3) 1.7069(2) 0.0592(19) Uani 0.75(2) 1 d P A 1
C101 C 0.2876(6) 1.2538(5) 1.7207(4) 0.0662(19) Uani 0.25(2) 1 d P A 2
H10C H 0.2660 1.1736 1.7274 0.079 Uiso 0.25(2) 1 calc PR A 2
H10D H 0.3132 1.2717 1.7669 0.079 Uiso 0.25(2) 1 calc PR A 2
Cl1B Cl 0.149(4) 1.336(4) 1.7156(15) 0.230(14) Uani 0.25(2) 1 d P A 2
Cl2 Cl 0.43123(16) 1.25146(13) 1.65267(9) 0.0613(4) Uani 1 1 d . . .
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
Mn C22 1.777(5) . ?
Mn C23 1.810(5) . ?
Mn C21 1.819(5) . ?
Mn B3 2.130(5) . ?
Mn B7 2.136(5) . ?
Mn B6 2.173(5) . ?
Mn C1 2.203(4) . ?
Mn B11 2.265(5) . ?
C1 C11 1.523(5) . ?
C1 B4 1.698(6) . ?
C1 B3 1.704(6) . ?
C1 B5 1.709(6) . ?
C1 B6 1.729(6) . ?
B3 B4 1.851(7) . ?
B3 B7 1.917(6) . ?
B3 Pt 2.258(5) . ?
B4 B5 1.742(6) . ?
B4 B9 1.877(6) . ?
B4 Pt 2.191(4) . ?
B5 B10 1.753(6) . ?
B5 B9 1.772(7) . ?
B5 B6 1.784(7) . ?
B6 B10 1.793(7) . ?
B6 B11 1.798(6) . ?
B7 O71 1.392(5) . ?
B7 B11 1.798(7) . ?
B7 B12 1.925(7) . ?
B7 Pt 2.265(5) . ?
B9 B10 1.767(6) . ?
B9 B12 1.818(7) . ?
B9 Pt 2.263(5) . ?
B10 B12 1.776(7) . ?
B10 B11 1.785(7) . ?
B11 B12 1.751(7) . ?
B12 Pt 2.268(5) . ?
C11 C16 1.387(5) . ?
C11 C12 1.402(5) . ?
C12 C13 1.390(5) . ?
C13 C14 1.372(6) . ?
C14 C15 1.377(6) . ?
C15 C16 1.399(5) . ?
C21 O21 1.137(5) . ?
C22 O22 1.158(5) . ?
C23 O23 1.159(5) . ?
O71 C71 1.435(5) . ?
C71 C72 1.495(6) . ?
C72 O72 1.423(5) . ?
Pt P2 2.3472(11) . ?
Pt P1 2.3523(11) . ?
P1 C111 1.808(4) . ?
P1 C121 1.823(4) . ?
P1 C81 1.831(4) . ?
C81 C82 1.532(5) . ?
C82 P2 1.839(4) . ?
C111 C112 1.389(6) . ?
C111 C116 1.399(6) . ?
C112 C113 1.382(5) . ?
C113 C114 1.383(6) . ?
C114 C115 1.384(6) . ?
C115 C116 1.383(5) . ?
C121 C126 1.391(5) . ?
C121 C122 1.393(6) . ?
C122 C123 1.382(6) . ?
C123 C124 1.390(6) . ?
C124 C125 1.375(6) . ?
C125 C126 1.398(6) . ?
P2 C211 1.806(4) . ?
P2 C221 1.818(4) . ?
C211 C216 1.386(6) . ?
C211 C212 1.392(6) . ?
C212 C213 1.387(6) . ?
C213 C214 1.369(7) . ?
C214 C215 1.378(7) . ?
C215 C216 1.395(6) . ?
C221 C226 1.390(6) . ?
C221 C222 1.391(6) . ?
C222 C223 1.372(6) . ?
C223 C224 1.379(7) . ?
C224 C225 1.384(6) . ?
C225 C226 1.391(6) . ?
C100 Cl1A 1.748(7) . ?
C100 Cl2 1.756(6) . ?
