#------------------------------------------------------------------------------
#$Date: 2016-02-19 14:29:56 +0000 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/63/2006368.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_2006368
loop_
_publ_author_name
'Ware, David C.'
'Denny, William A.'
'Clark, George R.'
_publ_section_title
;[<i>N</i>,<i>N</i>-Bis(2-chloroethyl)-1,2-ethanediamine-<i>N</i>,<i>N</i>']bis(3-methyl-2,4-pentanedionato-<i>O</i>,<i>O</i>')cobalt(III)
 Perchlorate: a Potential Hypoxia Selective Anticancer Agent
;
_journal_issue                   8
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1058
_journal_page_last               1059
_journal_paper_doi               10.1107/S0108270197004186
_journal_volume                  53
_journal_year                    1997
_chemical_formula_iupac          '[Co (C6 H9 O2)2 (C6 H14 Cl2 N2)] Cl O4'
_chemical_formula_sum            'C18 H32 Cl3 Co N2 O8'
_chemical_formula_weight         569.74
_chemical_name_systematic
;
Bis(3-methyl-2,4-pentanedionato)(N,N-bis(2-chloroethyl)1,2-ethane
diamine)cobalt(III) perchlorate
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 110.78(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   17.229(3)
_cell_length_b                   10.817(5)
_cell_length_c                   14.851(6)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      11.8
_cell_measurement_theta_min      9.5
_cell_volume                     2587.7(17)
_computing_cell_refinement       'CAD-4 Software'
_computing_data_collection       'CAD-4 Software (Enraf-Nonius, 1989)'
_computing_data_reduction        'local program'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 1995)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1993)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      293(2)
_diffrn_measurement_device       'Enraf Nonius CAD4'
_diffrn_measurement_method       2\q/\w
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0227
_diffrn_reflns_av_sigmaI/netI    0.0373
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_number            4307
_diffrn_reflns_theta_max         23.98
_diffrn_reflns_theta_min         1.26
_diffrn_standards_decay_%        'none, maximum variation: +-3%'
_diffrn_standards_interval_time  60
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.016
_exptl_absorpt_correction_T_max  0.859
_exptl_absorpt_correction_T_min  0.722
_exptl_absorpt_correction_type
'empirical, \y scans (North, Phillips & Mathews, 1968)'
_exptl_crystal_colour            green
_exptl_crystal_density_diffrn    1.462
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       'thin plate'
_exptl_crystal_F_000             1184
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.922
_refine_diff_density_min         -0.635
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.142
_refine_ls_goodness_of_fit_obs   1.044
_refine_ls_hydrogen_treatment    'H atoms riding'
_refine_ls_matrix_type           full
_refine_ls_number_parameters     299
_refine_ls_number_reflns         4049
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.142
_refine_ls_restrained_S_obs      1.044
_refine_ls_R_factor_all          0.0927
_refine_ls_R_factor_obs          .0504
_refine_ls_shift/esd_max         0.033
_refine_ls_shift/esd_mean        0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[\s^2^(Fo^2^)+(0.0572P)^2^+6.1844P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.1597
_refine_ls_wR_factor_obs         .1178
_reflns_number_observed          2735
_reflns_number_total             4049
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            bs1025.cif
_cod_data_source_block           dcw2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0572P)^2^+6.1844P] where P=(Fo^2^+2Fc^2^)/3' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
1/[\s^2^(Fo^2^)+(0.0572P)^2^+6.1844P] where P=(Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        2587.7(16)
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2006368
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
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
Co .0525(4) .0344(4) .0354(4) -.0004(3) .0160(3) -.0010(3)
Cl1 .149(2) .100(2) .130(2) .058(2) -.010(2) -.0142(15)
Cl2A .092(5) .115(4) .32(2) .036(3) .117(9) .046(6)
Cl2B .087(10) .164(10) .129(12) .011(7) .069(8) -.013(8)
Cl3 .0634(8) .0403(7) .0525(7) .0066(6) .0203(6) -.0009(6)
O1 .080(3) .038(2) .034(2) .002(2) .023(2) -.0014(15)
O2 .077(2) .034(2) .036(2) .003(2) .024(2) -.0024(15)
O3 .054(2) .046(2) .040(2) .001(2) .015(2) .0034(15)
O4 .062(2) .063(2) .053(2) -.021(2) .022(2) -.012(2)
O5 .107(4) .078(3) .055(2) .015(3) .027(2) .010(2)
O6 .091(3) .094(3) .065(3) .024(3) .025(2) -.029(3)
O7 .113(4) .039(2) .095(3) -.004(2) .052(3) .006(2)
O8 .062(3) .072(3) .128(4) .001(2) .018(3) -.023(3)
N1 .054(3) .045(2) .044(2) .009(2) .019(2) .007(2)
N2 .049(2) .043(2) .043(2) -.001(2) .016(2) -.007(2)
C1 .063(3) .037(3) .044(3) -.012(2) .023(2) -.007(2)
C2 .064(3) .037(3) .048(3) .001(2) .023(3) .001(2)
C3 .061(3) .042(3) .044(3) -.004(2) .024(2) .005(2)
C4 .127(6) .047(3) .056(3) .012(4) .038(4) -.014(3)
C5 .106(5) .041(3) .066(4) .009(3) .038(4) .007(3)
C6 .116(5) .047(3) .043(3) .012(3) .035(3) .010(3)
C7 .060(4) .055(3) .050(3) .011(3) .011(3) -.004(3)
C8 .063(4) .074(4) .055(4) -.007(3) .004(3) -.020(3)
C9 .061(4) .072(4) .075(4) -.019(3) .031(3) -.031(3)
C10 .088(5) .110(6) .045(3) .001(4) .007(3) .016(4)
C11 .093(6) .134(8) .075(5) -.027(5) -.002(4) -.021(5)
C12 .088(6) .153(9) .131(7) -.066(6) .040(5) -.028(7)
C13 .058(3) .043(3) .055(3) -.005(2) .019(3) -.007(2)
C14 .065(3) .038(3) .041(3) -.006(2) .015(2) -.010(2)
C15 .058(3) .064(4) .056(3) .016(3) .007(3) -.015(3)
C16 .089(5) .075(5) .086(5) .029(4) .013(4) -.020(4)
C17 .084(4) .049(3) .052(3) -.007(3) .035(3) -.011(3)
C18 .093(5) .089(5) .090(5) -.007(4) .058(4) -.009(4)
loop_
_atom_site_label
_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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_group
_atom_site_type_symbol
Co .21249(4) .11234(6) .23461(4) .0406(2) Uani d . 1 . Co
Cl1 .3990(2) -.3271(2) .2881(2) .1428(11) Uani d . 1 . Cl
Cl2A .3956(8) -.0129(8) .066(2) .163(7) Uani d P .70(4) . Cl
Cl2B .3621(18) -.014(2) .0041(17) .119(6) Uani d P .30(4) . Cl
Cl3 .92054(8) .27263(12) .12985(9) .0521(3) Uani d . 1 . Cl
O1 .1860(2) .2505(3) .2937(2) .0500(9) Uani d . 1 . O
O2 .1743(2) .1838(3) .1121(2) .0480(9) Uani d . 1 . O
O3 .2439(2) .0340(3) .3548(2) .0469(8) Uani d . 1 . O
O4 .3187(2) .1783(4) .2586(3) .0587(10) Uani d . 1 . O
O5 .9630(3) .2296(4) .2263(3) .0803(13) Uani d . 1 . O
O6 .9553(3) .2091(5) .0692(3) .0843(14) Uani d . 1 . O
O7 .9336(3) .4020(4) .1278(3) .0782(13) Uani d . 1 . O
O8 .8340(3) .2471(4) .1027(4) .091(2) Uani d . 1 . O
N1 .1020(3) .0486(4) .2093(3) .0469(10) Uani d . 1 . N
H1A .0982(3) .0176(4) .2638(3) .056 Uiso calc R 1 . H
H1B .0646(3) .1099(4) .1884(3) .056 Uiso calc R 1 . H
N2 .2359(3) -.0507(4) .1728(3) .0449(10) Uani d . 1 . N
C1 .1616(3) .3557(5) .2533(4) .0465(12) Uani d . 1 . C
C2 .1461(3) .3865(5) .1570(4) .0487(12) Uani d . 1 . C
C3 .1492(3) .2953(5) .0909(4) .0477(12) Uani d . 1 . C
C4 .1454(5) .4479(5) .3196(4) .075(2) Uani d . 1 . C
H4A .1591(5) .4122(5) .3826(4) .090 Uiso calc R 1 . H
H4B .0878(5) .4707(5) .2954(4) .090 Uiso calc R 1 . H
H4C .1789(5) .5201(5) .3235(4) .090 Uiso calc R 1 . H
C5 .1169(4) .5157(5) .1232(4) .069(2) Uani d . 1 . C
H5A .1089(4) .5234(5) .0561(4) .083 Uiso calc R 1 . H
H5B .1577(4) .5744(5) .1596(4) .083 Uiso calc R 1 . H
H5C .0653(4) .5314(5) .1324(4) .083 Uiso calc R 1 . H
C6 .1191(4) .3213(5) -.0156(4) .067(2) Uani d . 1 . C
H6A .1260(4) .2487(5) -.0492(4) .081 Uiso calc R 1 . H
H6B .1507(4) .3880(5) -.0279(4) .081 Uiso calc R 1 . H
H6C .0615(4) .3437(5) -.0376(4) .081 Uiso calc R 1 . H
C7 .3088(4) .0596(5) .4280(4) .0577(14) Uani d . 1 . C
C8 .3715(4) .1404(6) .4279(4) .068(2) Uani d . 1 . C
C9 .3738(4) .1917(6) .3420(5) .068(2) Uani d . 1 . C
C10 .3122(5) -.0091(7) .5164(4) .086(2) Uani d . 1 . C
H10A .2636(5) -.0599(7) .5023(4) .103 Uiso calc R 1 . H
H10B .3143(5) .0488(7) .5663(4) .103 Uiso calc R 1 . H
H10C .3608(5) -.0603(7) .5376(4) .103 Uiso calc R 1 . H
C11 .4428(5) .1665(9) .5218(5) .109(3) Uani d . 1 . C
H11A .4808(5) .2236(9) .5101(5) .131 Uiso calc R 1 . H
H11B .4712(5) .0907(9) .5470(5) .131 Uiso calc R 1 . H
H11C .4213(5) .2016(9) .5675(5) .131 Uiso calc R 1 . H
C12 .4460(5) .2730(10) .3415(7) .124(3) Uani d . 1 . C
H12A .4369(5) .2995(10) .2769(7) .148 Uiso calc R 1 . H
H12B .4967(5) .2267(10) .3657(7) .148 Uiso calc R 1 . H
H12C .4497(5) .3440(10) .3816(7) .148 Uiso calc R 1 . H
C13 .0846(3) -.0489(5) .1358(4) .0521(13) Uani d . 1 . C
H13A .0725(3) -.0126(5) .0725(4) .062 Uiso calc R 1 . H
H13B .0371(3) -.0976(5) .1350(4) .062 Uiso calc R 1 . H
C14 .1601(3) -.1286(5) .1610(4) .0489(12) Uani d . 1 . C
H14A .1529(3) -.1893(5) .1106(4) .059 Uiso calc R 1 . H
H14B .1677(3) -.1725(5) .2205(4) .059 Uiso calc R 1 . H
C15 .3100(4) -.1174(6) .2381(4) .063(2) Uani d . 1 . C
H15A .3035(4) -.1293(6) .2998(4) .075 Uiso calc R 1 . H
H15B .3586(4) -.0659(6) .2489(4) .075 Uiso calc R 1 . H
C16 .3255(5) -.2435(7) .2005(5) .088(2) Uani d . 1 . C
H16A .3437(5) -.2313(7) .1465(5) .105 Uiso calc R 1 . H
H16B .2739(5) -.2898(7) .1778(5) .105 Uiso calc R 1 . H
C17 .2393(4) -.0312(5) .0745(4) .0587(15) Uani d . 1 . C
H17A .2470(4) -.1110(5) .0491(4) .070 Uiso calc R 1 . H
H17B .1860(4) .0005(5) .0331(4) .070 Uiso calc R 1 . H
C18 .3053(5) .0540(7) .0679(5) .084(2) Uani d . 1 . C
H18A .3425(5) .0750(7) .1323(5) .101 Uiso calc R 1 . H
H18B .2799(5) .1298(7) .0361(5) .101 Uiso calc R 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 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'
N N 0.0061 0.0033 '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'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Co Co 0.3494 0.9721 '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
O2 Co O1 93.78(14)
O2 Co O3 175.9(2)
O1 Co O3 87.16(14)
O2 Co O4 90.6(2)
O1 Co O4 89.5(2)
O3 Co O4 93.4(2)
O2 Co N1 88.6(2)
O1 Co N1 89.4(2)
O3 Co N1 87.4(2)
O4 Co N1 178.6(2)
O2 Co N2 88.75(15)
O1 Co N2 175.3(2)
O3 Co N2 90.0(2)
O4 Co N2 94.4(2)
N1 Co N2 86.8(2)
O7 Cl3 O6 111.0(3)
O7 Cl3 O8 110.0(3)
O6 Cl3 O8 111.1(3)
O7 Cl3 O5 108.2(3)
O6 Cl3 O5 107.1(3)
O8 Cl3 O5 109.4(3)
C1 O1 Co 125.6(3)
C3 O2 Co 126.9(3)
C7 O3 Co 125.5(4)
C9 O4 Co 124.6(4)
C13 N1 Co 109.1(3)
C15 N2 C17 112.5(4)
C15 N2 C14 108.2(4)
C17 N2 C14 107.3(4)
C15 N2 Co 112.2(3)
C17 N2 Co 112.9(3)
C14 N2 Co 103.2(3)
O1 C1 C2 126.9(5)
O1 C1 C4 113.0(4)
C2 C1 C4 120.1(5)
C1 C2 C3 120.4(5)
C1 C2 C5 118.7(5)
C3 C2 C5 120.6(5)
O2 C3 C2 125.5(4)
O2 C3 C6 113.2(4)
C2 C3 C6 121.2(5)
O3 C7 C8 125.3(5)
O3 C7 C10 112.9(5)
C8 C7 C10 121.8(5)
C7 C8 C9 121.4(5)
C7 C8 C11 119.3(6)
C9 C8 C11 119.1(6)
O4 C9 C8 126.0(5)
O4 C9 C12 112.8(6)
C8 C9 C12 121.1(6)
N1 C13 C14 107.3(4)
C13 C14 N2 110.3(4)
N2 C15 C16 114.5(5)
C15 C16 Cl1 111.7(5)
C18 C17 N2 116.4(5)
C17 C18 Cl2B 111.2(7)
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
Co O2 . 1.868(3) ?
Co O1 . 1.870(3) ?
Co O3 . 1.874(3) ?
Co O4 . 1.877(4) ?
Co N1 . 1.931(4) ?
Co N2 . 2.092(4) ?
Cl1 C16 . 1.716(7) ?
Cl2B C18 . 1.75(2) ?
Cl3 O7 . 1.419(4) ?
Cl3 O6 . 1.423(4) ?
Cl3 O8 . 1.427(5) ?
Cl3 O5 . 1.435(4) ?
O1 C1 . 1.285(6) ?
O2 C3 . 1.282(6) ?
O3 C7 . 1.283(6) ?
O4 C9 . 1.274(7) ?
N1 C13 . 1.471(6) ?
N2 C15 . 1.488(7) ?
N2 C17 . 1.497(6) ?
N2 C14 . 1.511(6) ?
C1 C2 . 1.400(7) ?
C1 C4 . 1.496(7) ?
C2 C3 . 1.406(7) ?
C2 C5 . 1.509(7) ?
C3 C6 . 1.506(7) ?
C7 C8 . 1.392(9) ?
C7 C10 . 1.491(8) ?
C8 C9 . 1.404(9) ?
C8 C11 . 1.522(8) ?
C9 C12 . 1.526(9) ?
C13 C14 . 1.493(7) ?
C15 C16 . 1.532(8) ?
C17 C18 . 1.493(8) ?