#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/50/2005033.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_2005033
loop_
_publ_author_name
'bin Shawkataly, O.'
'Saminathan, T.'
'Muniswaran, K.'
'Fun, H.-K.'
'Sivakumar, K.'
_publ_section_title
;
 Pentacarbonyl[tris(2-methoxyphenyl)phosphine-<i>P</i>]chromium and its
 Molybdenum Analogue
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1352
_journal_page_last               1355
_journal_volume                  52
_journal_year                    1996
_chemical_formula_iupac          '[Cr (C21 H21 O3 P1) (C1 O1)5]'
_chemical_formula_sum            'C26 H21 Cr O8 P'
_chemical_formula_weight         544.40
_chemical_name_systematic
;
Pentacarbonyl Tris-(2-methoxyphenyl)phosphine Chromium(0).
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           SHELXL
_cell_angle_alpha                74.620(10)
_cell_angle_beta                 72.550(10)
_cell_angle_gamma                64.700(10)
_cell_formula_units_Z            2
_cell_length_a                   10.5200(10)
_cell_length_b                   10.8900(10)
_cell_length_c                   12.8540(10)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      25
_cell_measurement_theta_min      8
_cell_volume                     1253.9(2)
_computing_cell_refinement       XSCANS
_computing_data_collection       'XSCANS (Siemens, 1994)'
_computing_data_reduction        XSCANS
_computing_molecular_graphics    SHELXTL/PC
_computing_publication_material
'SHELXL93. Geometrical calculations: PARST (Nardelli, 1983)'
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXTL/PC (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Siemens P4'
_diffrn_measurement_method       \q/2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0118
_diffrn_reflns_av_sigmaI/netI    0.0229
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -1
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            6654
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         1.68
_diffrn_standards_decay_%        <3
_diffrn_standards_interval_count 97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.568
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.442
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       rectangular
_exptl_crystal_F_000             560
_exptl_crystal_size_max          0.58
_exptl_crystal_size_mid          0.44
_exptl_crystal_size_min          0.42
_refine_diff_density_max         0.36
_refine_diff_density_min         -0.36
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.052
_refine_ls_goodness_of_fit_obs   1.093
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     409
_refine_ls_number_reflns         5718
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_restrained_S_obs      1.093
_refine_ls_R_factor_all          0.0374
_refine_ls_R_factor_obs          0.0335
_refine_ls_shift/esd_max         0.001
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;
calc w = 1/[\s^2^(F~o~^2^) + (0.0612P)^2^ + 0.2748P]
where P = (F~o~^2^ + 2F~c~^2^)/3
;
_refine_ls_wR_factor_all         0.1042
_refine_ls_wR_factor_obs         0.1016
_reflns_number_observed          5088
_reflns_number_total             5718
_reflns_observed_criterion       >2sigma(I)
_[local]_cod_data_source_file    mu1238.cif
_[local]_cod_data_source_block   comp1
_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 

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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_database_code               2005033
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_type_symbol
Cr 1 .47872(3) .72801(3) .18004(2) .03571(9) Uani d Cr
P 1 .23412(4) .73379(4) .26560(3) .02956(10) Uani d P
O1 1 .4315(3) 1.0030(2) .2272(2) .1025(8) Uani d O
O2 1 .5582(2) .5907(2) .4022(2) .0891(6) Uani d O
O3 1 .5922(2) .4511(2) .1055(2) .0801(6) Uani d O
O4 1 .4079(2) .8450(2) -.04654(14) .0883(6) Uani d O
O5 1 .7777(2) .7196(3) .0837(2) .0922(7) Uani d O
O6 1 -.08448(13) .78906(13) .32409(11) .0462(3) Uani d O
O7 1 .38133(14) .43832(12) .33473(11) .0462(3) Uani d O
O8 1 .2246(2) .90792(14) .40895(11) .0528(3) Uani d O
C1 1 .4402(2) .9007(2) .2122(2) .0590(5) Uani d C
C2 1 .5254(2) .6420(2) .3201(2) .0529(4) Uani d C
C3 1 .5439(2) .5534(2) .1371(2) .0499(4) Uani d C
C4 1 .4308(2) .8032(2) .0401(2) .0522(4) Uani d C
C5 1 .6644(2) .7216(2) .1198(2) .0559(5) Uani d C
C6 1 .0848(2) .8872(2) .22032(13) .0362(3) Uani d C
C7 1 .1138(2) .9982(2) .1507(2) .0468(4) Uani d C
C8 1 .0052(3) 1.1146(2) .1109(2) .0583(5) Uani d C
C9 1 -0.1328(2) 1.1196(2) .1396(2) .0592(5) Uani d C
C10 1 -0.1667(2) 1.0119(2) .2097(2) .0510(4) Uani d C
C11 1 -.0587(2) .8967(2) .25216(14) .0393(3) Uani d C
C12 1 -0.2240(2) .7870(3) .3517(3) .0629(6) Uani d C
C13 1 .2154(2) .59256(15) .22705(13) .0331(3) Uani d C
C14 1 .1336(2) .6168(2) .15105(15) .0434(4) Uani d C
C15 1 .1330(2) .5081(2) .1137(2) .0557(5) Uani d C
C16 1 .2141(3) .3757(2) .1519(2) .0577(5) Uani d C
C17 1 .2975(2) .3479(2) .2264(2) .0508(4) Uani d C
C18 1 .2990(2) .4557(2) .26322(14) .0381(3) Uani d C
C19 1 .4831(3) .3041(2) .3631(2) .0676(6) Uani d C
C20 1 .1743(2) .7150(2) .41678(12) .0329(3) Uani d C
C21 1 .1200(2) .6153(2) .47859(14) .0405(3) Uani d C
C22 1 .0748(2) .6036(2) .5924(2) .0518(4) Uani d C
C23 1 .0847(3) .6921(2) .6464(2) .0579(5) Uani d C
C24 1 .1356(2) .7938(2) .5877(2) .0522(4) Uani d C
C25 1 .1787(2) .8068(2) .47315(14) .0390(3) Uani d C
C26 1 .2245(3) 1.0068(3) .4627(2) .0639(6) Uani d C
H7 1 .204(2) .991(2) .1262(17) .042(5) Uiso d H
H8 1 .029(3) 1.181(3) .058(2) .078(8) Uiso d H
H9 1 -0.204(3) 1.196(3) .115(2) .060(6) Uiso d H
H10 1 -0.264(3) 1.014(2) .2300(19) .055(6) Uiso d H
H12A 1 -0.258(4) .783(3) .289(3) .103(11) Uiso d H
H12B 1 -0.218(3) .706(3) .405(3) .089(9) Uiso d H
H12C 1 -0.293(3) .862(3) .377(2) .079(8) Uiso d H
H14 1 .078(2) .706(2) .1265(16) .040(5) Uiso d H
H15 1 .074(3) .528(3) .062(2) .065(7) Uiso d H
H16 1 .221(3) .303(3) .124(2) .068(7) Uiso d H
H17 1 .355(2) .255(2) .2518(18) .051(6) Uiso d H
H19A 1 .537(3) .315(3) .408(2) .073(8) Uiso d H
H19B 1 .429(3) .244(3) .397(3) .085(9) Uiso d H
H19C 1 .545(3) .264(2) .298(2) .062(7) Uiso d H
H21 1 .115(2) .554(2) .4408(17) .043(5) Uiso d H
H22 1 .032(3) .542(3) .626(2) .062(7) Uiso d H
H23 1 .057(2) .681(2) .7284(19) .051(6) Uiso d H
H24 1 .144(3) .856(2) .6254(18) .056(6) Uiso d H
H26A 1 .131(4) 1.056(4) .508(3) .106(11) Uiso d H
H26B 1 .268(4) 1.063(4) .409(3) .103(11) Uiso d H
H26C 1 .299(3) .962(3) .516(3) .087(9) Uiso d H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cr 0.03022(14) 0.03872(15) 0.0393(2) -0.01560(11) -0.00353(10) -0.00798(10)
P 0.0272(2) 0.0264(2) 0.0344(2) -0.00926(14) -0.00626(14) -0.00557(14)
O1 0.117(2) 0.0714(11) 0.128(2) -0.0658(12) 0.0355(13) -0.0487(12)
O2 0.0821(13) 0.133(2) 0.0590(10) -0.0475(12) -0.0340(9) 0.0084(10)
O3 0.0758(11) 0.0525(9) 0.0930(13) -0.0199(8) 0.0201(10) -0.0324(9)
O4 0.0754(12) 0.116(2) 0.0491(9) -0.0244(11) -0.0168(8) 0.0090(9)
O5 0.0547(10) 0.159(2) 0.0863(13) -0.0641(12) 0.0133(9) -0.0492(13)
O6 0.0335(6) 0.0476(7) 0.0562(7) -0.0165(5) -0.0096(5) -0.0042(5)
O7 0.0444(7) 0.0337(6) 0.0547(7) -0.0053(5) -0.0169(6) -0.0067(5)
O8 0.0682(9) 0.0490(7) 0.0525(7) -0.0348(7) 0.0003(6) -0.0195(6)
C1 0.0558(12) 0.0558(11) 0.0673(13) -0.0331(10) 0.0104(10) -0.0190(10)
C2 0.0401(9) 0.0709(13) 0.0509(10) -0.0245(9) -0.0090(8) -0.0094(9)
C3 0.0392(9) 0.0471(9) 0.0556(11) -0.0161(8) 0.0026(8) -0.0111(8)
C4 0.0419(9) 0.0562(11) 0.0488(10) -0.0168(8) -0.0037(8) -0.0029(8)
C5 0.0439(10) 0.0821(14) 0.0518(11) -0.0334(10) 0.0011(8) -0.0232(10)
C6 0.0346(8) 0.0305(7) 0.0397(8) -0.0072(6) -0.0102(6) -0.0057(6)
C7 0.0415(9) 0.0362(8) 0.0535(10) -0.0110(7) -0.0087(8) -0.0006(7)
C8 0.0627(13) 0.0361(9) 0.0601(12) -0.0093(9) -0.0168(10) 0.0058(8)
C9 0.0546(12) 0.0435(10) 0.0640(12) 0.0024(9) -0.0268(10) -0.0037(9)
C10 0.0362(9) 0.0502(10) 0.0594(11) -0.0020(8) -0.0181(8) -0.0128(8)
C11 0.0358(8) 0.0375(8) 0.0422(8) -0.0076(6) -0.0107(6) -0.0106(6)
C12 0.0417(11) 0.0652(14) 0.089(2) -0.0271(10) -0.0091(11) -0.0176(13)
C13 0.0316(7) 0.0332(7) 0.0357(7) -0.0137(6) -0.0028(6) -0.0100(6)
C14 0.0419(9) 0.0491(10) 0.0427(9) -0.0162(8) -0.0088(7) -0.0146(7)
C15 0.0570(11) 0.0736(13) 0.0525(11) -0.0322(10) -0.0075(9) -0.0274(10)
C16 0.0672(13) 0.0577(11) 0.0620(12) -0.0364(10) 0.0053(10) -0.0313(10)
C17 0.0581(11) 0.0363(9) 0.0559(11) -0.0210(8) 0.0031(9) -0.0160(8)
C18 0.0371(8) 0.0346(7) 0.0401(8) -0.0145(6) 0.0001(6) -0.0100(6)
C19 0.0666(15) 0.0424(10) 0.072(2) 0.0016(10) -0.0244(13) -0.0018(10)
C20 0.0296(7) 0.0343(7) 0.0349(7) -0.0108(6) -0.0066(6) -0.0079(6)
C21 0.0415(9) 0.0404(8) 0.0421(8) -0.0186(7) -0.0062(7) -0.0081(7)
C22 0.0579(11) 0.0552(11) 0.0431(9) -0.0309(9) -0.0012(8) -0.0039(8)
C23 0.0654(13) 0.0745(13) 0.0376(9) -0.0335(11) -0.0021(9) -0.0130(9)
C24 0.0581(11) 0.0643(12) 0.0450(10) -0.0301(10) -0.0042(8) -0.0220(9)
C25 0.0371(8) 0.0410(8) 0.0428(8) -0.0169(7) -0.0054(6) -0.0128(7)
C26 0.079(2) 0.0558(12) 0.0719(14) -0.0380(12) -0.0037(13) -0.0272(11)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cr Cr 0.3209 0.6236 '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
C5 Cr C1 85.38(10)
C5 Cr C4 90.34(9)
C1 Cr C4 93.19(10)
C5 Cr C2 91.10(9)
C1 Cr C2 90.35(10)
C4 Cr C2 176.28(9)
C5 Cr C3 86.56(9)
C1 Cr C3 171.90(8)
C4 Cr C3 86.17(9)
C2 Cr C3 90.49(9)
C5 Cr P 178.25(7)
C1 Cr P 94.47(7)
C4 Cr P 91.40(6)
C2 Cr P 87.16(6)
C3 Cr P 93.61(6)
C13 P C20 105.11(7)
C13 P C6 103.60(7)
C20 P C6 102.12(7)
C13 P Cr 108.23(5)
C20 P Cr 119.39(5)
C6 P Cr 116.77(6)
C11 O6 C12 119.3(2)
C18 O7 C19 118.4(2)
C25 O8 C26 117.7(2)
O1 C1 Cr 172.9(2)
O2 C2 Cr 177.5(2)
O3 C3 Cr 174.4(2)
O4 C4 Cr 176.9(2)
O5 C5 Cr 178.8(2)
C7 C6 C11 118.03(15)
C7 C6 P 119.34(13)
C11 C6 P 122.63(12)
C6 C7 C8 121.5(2)
C9 C8 C7 119.5(2)
C8 C9 C10 120.9(2)
C9 C10 C11 119.7(2)
O6 C11 C10 123.1(2)
O6 C11 C6 116.63(14)
C10 C11 C6 120.3(2)
C14 C13 C18 117.97(15)
C14 C13 P 121.62(12)
C18 C13 P 119.91(12)
C13 C14 C15 120.9(2)
C16 C15 C14 119.7(2)
C15 C16 C17 121.0(2)
C16 C17 C18 119.4(2)
O7 C18 C17 123.6(2)
O7 C18 C13 115.42(14)
C17 C18 C13 121.0(2)
C21 C20 C25 117.84(15)
C21 C20 P 122.71(12)
C25 C20 P 119.42(12)
C22 C21 C20 121.7(2)
C23 C22 C21 119.4(2)
C22 C23 C24 120.5(2)
C23 C24 C25 119.9(2)
O8 C25 C24 123.4(2)
O8 C25 C20 116.01(14)
C24 C25 C20 120.6(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cr C5 1.851(2)
Cr C1 1.880(2)
Cr C4 1.890(2)
Cr C2 1.898(2)
Cr C3 1.899(2)
Cr P 2.4568(5)
P C13 1.8361(15)
P C20 1.838(2)
P C6 1.840(2)
O1 C1 1.141(3)
O2 C2 1.133(3)
O3 C3 1.138(2)
O4 C4 1.141(3)
O5 C5 1.135(3)
O6 C11 1.360(2)
O6 C12 1.412(2)
O7 C18 1.370(2)
O7 C19 1.424(2)
O8 C25 1.364(2)
O8 C26 1.425(2)
C6 C7 1.390(2)
C6 C11 1.406(2)
C7 C8 1.394(3)
C8 C9 1.367(3)
C9 C10 1.385(3)
C10 C11 1.398(2)
C13 C14 1.392(2)
C13 C18 1.403(2)
C14 C15 1.393(3)
C15 C16 1.369(3)
C16 C17 1.380(3)
C17 C18 1.385(2)
C20 C21 1.391(2)
C20 C25 1.404(2)
C21 C22 1.385(3)
C22 C23 1.380(3)
C23 C24 1.380(3)
C24 C25 1.391(3)