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#$Date: 2017-10-20 17:41:54 +0100 (Fri, 20 Oct 2017) $
#$Revision: 202202 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/05/2000537.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_2000537
loop_
_publ_author_name
'Rheingold, A. L.'
'White, C. B.'
'Haggerty, B. S.'
'Terry, M. R.'
'Geoffroy, G. L.'
_publ_section_title
;
 Carbonyl(1-methyl-\h^5^-cyclopentadienyl)bis(triphenylphosphine)manganese
 dichloromethane solvate
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1832
_journal_page_last               1834
_journal_paper_doi               10.1107/S0108270192002191
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C43 H37 Mn1 O1 P2,C1 H2 Cl2'
_chemical_formula_sum            'C44 H39 Cl2 Mn O P2'
_chemical_formula_weight         771.53
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                71.99(2)
_cell_angle_beta                 70.41(2)
_cell_angle_gamma                74.67(2)
_cell_formula_units_Z            2
_cell_length_a                   9.875(3)
_cell_length_b                   14.794(5)
_cell_length_c                   14.917(5)
_cell_volume                     1920.8(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.580
_exptl_crystal_density_diffrn    1.334
_exptl_crystal_F_000             800
_cod_data_source_file            hh0611.cif
_cod_data_source_block           hh0611a
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-10-20
;
_cod_original_cell_volume        1920.8(9)
_cod_original_formula_sum        'C44 H39 Cl2 Mn1 O1 P2'
_cod_database_code               2000537
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
Mn .59018(6) .22329(4) .30431(4) .0313(2) 0
P(1) .36200(10) .30380(10) .31550(10) .0320(10) 0
P(2) .63590(10) .14630(10) .18640(10) .0370(10) 0
O(1) .7219(3) .3847(2) .1638(2) .0620(10) 0
C(1) .6647(4) .3205(3) .2174(3) .041(2) 0
C(2) .5573(5) .2166(3) .4552(3) .046(2) 1
C(3) .5393(5) .1278(3) .4475(3) .046(2) 1
C(4) .6733(5) .0865(3) .3903(3) .046(2) 1
C(5) .7723(4) .1488(3) .3626(3) .047(2) 1
C(6) .7020(4) .2308(3) .4036(3) .045(2) 0
C(7) .7748(5) .3084(4) .3982(4) .066(2) 3
C(11) .1865(3) .1624(2) .3913(2) .050(2) 1
C(12) .0962 .1031 .4658 .068(2) 1
C(13) .0441 .1185 .5601 .073(2) 1
C(14) .0822 .1932 .5799 .067(2) 1
C(15) .1725 .2524 .5053 .052(2) 1
C(16) .2247 .2371 .4110 .039(2) 0
C(21) .1711(2) .4692(2) .3675(2) .053(2) 1
C(22) .1350 .5592 .3894 .067(2) 1
C(23) .2426 .5991 .3971 .071(3) 1
C(24) .3893 .5491 .3827 .066(3) 1
C(25) .4224 .4591 .3607 .050(2) 1
C(26) .3148 .4192 .3531 .038(2) 0
C(31) .3563 .4242 .1346(2) .043(2) 1
C(32) .3007 .4739 .0547 .050(2) 1
C(33) .1725 .4550 .0500 .057(2) 1
C(34) .0998 .3864 .1251 .061(2) 1
C(35) .1553 .3366 .2051 .052(2) 1
C(36) .2835 .3555 .2098 .0360(10) 0
C(41) .4676(3) .2227(2) .0542(2) .053(2) 1
C(42) .4375 .2748 -.0345 .071(3) 1
C(43) .5453 .3178 -.1117 .081(3) 1
C(44) .6831 .3086 -.1002 .085(3) 1
C(45) .7132 .2565 -.0115 .067(2) 1
C(46) .6054 .2136 .0657 .044(2) 0
C(51) .4662(3) .0025(2) .2997(2) .050(2) 1
C(52) .4040 -.0773 .3150 .071(3) 1
C(53) .4268 -.1181 .2372 .081(3) 1
C(54) .5119 -.0791 .1441 .083(3) 1
C(55) .5742 .0007 .1288 .065(2) 1
C(56) .5513 .0415 .2066 .044(2) 0
C(61) .9346(4) .1526(2) .1269(3) .074(3) 1
C(62) 1.0834 .1137 .1084 .112(4) 1
C(63) 1.1305 .0146 .1168 .132(5) 1
C(64) 1.0287 -.0456 .1436 .115(4) 1
C(65) .8799 -.0067 .1621 .078(3) 1
C(66) .8328 .0924 .1537 .053(2) 0
Cl(1) .7766(3) .5824(3) .3413(2) .192(2) 0
Cl(2) .8834(4) .7049(3) .1513(3) .267(3) 0
C(s) .8578(15) .5910(7) .2166(8) .240(10) 2
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P(1) Mn P(2) 103.90(10)
P(1) Mn C(1) 92.50(10)
P(2) Mn C(1) 90.5(2)
Mn P(1) C(16) 112.90(10)
Mn P(1) C(26) 116.70(10)
Mn P(1) C(36) 123.90(10)
Mn P(2) C(46) 120.50(10)
Mn P(2) C(56) 122.10(10)
Mn P(2) C(66) 108.9(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Mn P(1) 2.2300(10)
Mn P(2) 2.2430(10)
Mn C(1) 1.749(4)
Mn C(2) 2.138(4)
Mn C(3) 2.145(3)
Mn C(4) 2.153(4)
Mn C(5) 2.148(4)
Mn C(6) 2.166(5)
P(1) C(16) 1.841(3)
P(1) C(26) 1.856(3)
P(1) C(36) 1.852(3)
P(2) C(46) 1.848(3)
P(2) C(56) 1.848(4)
P(2) C(66) 1.855(3)
O(1) C(1) 1.171(5)
C(2) C(3) 1.415(7)
C(2) C(6) 1.415(6)
C(3) C(4) 1.411(5)
C(4) C(5) 1.395(7)
C(5) C(6) 1.434(6)
C(6) C(7) 1.475(8)
Cl(1) C(s) 1.740(11)
Cl(2) C(s) 1.702(11)