#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/01/70/7017005.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_7017005
loop_
_publ_author_name
'Constable, Edwin C.'
'Harris, Kate'
'Housecroft, Catherine E.'
'Neuburger, Markus'
'Zampese, Jennifer A.'
_publ_section_title
;
 Environmental control of solution speciation in cobalt(ii)
 2,2':6',2''-terpyridine complexes: anion and solvent dependence.
;
_journal_issue                   43
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              11441
_journal_page_last               11450
_journal_paper_doi               10.1039/c1dt10757g
_journal_volume                  40
_journal_year                    2011
_chemical_formula_moiety         'C19 H16 Cl Co N3 O4'
_chemical_formula_sum            'C19 H16 Cl Co N3 O4'
_chemical_formula_weight         444.74
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             07-10-11
_audit_creation_method           CRYSTALS_ver_12.84
_cell_angle_alpha                104.3090(8)
_cell_angle_beta                 97.0490(8)
_cell_angle_gamma                110.5235(8)
_cell_formula_units_Z            2
_cell_length_a                   8.5363(1)
_cell_length_b                   10.9131(2)
_cell_length_c                   11.4735(2)
_cell_measurement_reflns_used    4497
_cell_measurement_temperature    173
_cell_measurement_theta_max      28
_cell_measurement_theta_min      1
_cell_volume                     943.78(3)
_computing_cell_refinement       'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Nonius, 1997-2001).'
_computing_data_reduction        'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'CAMERON (Watkin et al., 1996)'
_computing_publication_material  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_refinement  'CRYSTALS (Betteridge et al., 2003)'
_computing_structure_solution    'SIR92 (Altomare et al., 1994)'
_diffrn_ambient_temperature      173
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.019
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            8942
_diffrn_reflns_theta_full        27.876
_diffrn_reflns_theta_max         27.876
_diffrn_reflns_theta_min         1.883
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    1.082
_exptl_absorpt_correction_T_max  0.96
_exptl_absorpt_correction_T_min  0.93
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'DENZO/SCALEPACK (Otwinowski & Minor, 1997)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.565
_exptl_crystal_description       plate
_exptl_crystal_F_000             454
_exptl_crystal_size_max          0.20
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.79
_refine_diff_density_min         -0.32
_refine_ls_extinction_method     None
_refine_ls_goodness_of_fit_ref   1.0738
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     253
_refine_ls_number_reflns         3337
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0431
_refine_ls_R_factor_gt           0.0298
_refine_ls_shift/su_max          0.000286
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details
;
Method, part 1, Chebychev polynomial, (Watkin, 1994, Prince, 1982)
[weight] = 1.0/[A₀*T₀(x)+A₁*T₁(x) ... +Aₙ₋₁]*Tₙ₋₁(x)]
where Ai are the Chebychev coefficients listed below and x= Fcalc/Fmax
Method = Robust Weighting (Prince, 1982)
W = [weight] * [1-(deltaF/6*sigmaF)²]²
Ai are:
0.387 0.265 0.148
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_all         0.0466
_refine_ls_wR_factor_gt          0.0328
_refine_ls_wR_factor_ref         0.0328
_reflns_limit_h_max              11
_reflns_limit_h_min              -11
_reflns_limit_k_max              13
_reflns_limit_k_min              -14
_reflns_limit_l_max              15
_reflns_limit_l_min              0
_reflns_number_gt                3337
_reflns_number_total             4499
_reflns_threshold_expression     I>3.0σ(I)
_oxford_diffrn_Wilson_B_factor   0.00
_oxford_diffrn_Wilson_scale      0.00
_oxford_refine_ls_scale          0.4546(6)
_oxford_structure_analysis_title '10111027 kh151_173k'
_cod_data_source_file            c1dt10757g.txt
_cod_data_source_block           kh151
_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_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P -1 '
_cod_original_formula_sum        'C19 H16 Cl1 Co1 N3 O4'
_cod_database_code               7017005
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_occupancy
_atom_site_adp_type
_atom_site_refinement_flags_posn
Co1 Co 0.33939(3) 0.08779(3) 0.22293(2) 0.0284 1.0000 Uani .
N1 N 0.1751(2) 0.19172(16) 0.27469(15) 0.0311 1.0000 Uani .
N2 N 0.43932(19) 0.18524(15) 0.40812(14) 0.0275 1.0000 Uani .
N3 N 0.54428(19) 0.02163(16) 0.26375(14) 0.0305 1.0000 Uani .
C1 C 0.0333(3) 0.1818(2) 0.2022(2) 0.0373 1.0000 Uani .
C2 C -0.0631(3) 0.2554(2) 0.2433(2) 0.0419 1.0000 Uani .
C3 C -0.0109(3) 0.3428(2) 0.3630(2) 0.0454 1.0000 Uani .
C4 C 0.1367(3) 0.3545(2) 0.4390(2) 0.0397 1.0000 Uani .
C5 C 0.2260(2) 0.27675(19) 0.39213(17) 0.0310 1.0000 Uani .
C6 C 0.3810(2) 0.27661(19) 0.46676(17) 0.0294 1.0000 Uani .
C7 C 0.4611(2) 0.3617(2) 0.58688(17) 0.0324 1.0000 Uani .
C8 C 0.6016(2) 0.3450(2) 0.64417(17) 0.0329 1.0000 Uani .
C9 C 0.6616(2) 0.24977(19) 0.58535(17) 0.0316 1.0000 Uani .
C10 C 0.5765(2) 0.17151(18) 0.46372(16) 0.0278 1.0000 Uani .
C11 C 0.6287(2) 0.07010(19) 0.38323(16) 0.0283 1.0000 Uani .
C12 C 0.7557(2) 0.0298(2) 0.42652(19) 0.0359 1.0000 Uani .
C13 C 0.8001(3) -0.0600(2) 0.3430(2) 0.0428 1.0000 Uani .
C14 C 0.7165(3) -0.1072(2) 0.2196(2) 0.0435 1.0000 Uani .
C15 C 0.5889(3) -0.0646(2) 0.18375(19) 0.0378 1.0000 Uani .
C16 C 0.1147(2) -0.1578(2) 0.1402(2) 0.0367 1.0000 Uani .
C17 C -0.0106(3) -0.3032(2) 0.0720(3) 0.0559 1.0000 Uani .
C18 C 0.5578(2) 0.3276(2) 0.17205(19) 0.0341 1.0000 Uani .
C19 C 0.6119(4) 0.4078(3) 0.0841(3) 0.0588 1.0000 Uani .
O1 O 0.18919(19) -0.08417(15) 0.07775(14) 0.0434 1.0000 Uani .
O2 O 0.14445(19) -0.11201(16) 0.25494(14) 0.0429 1.0000 Uani .
O3 O 0.44620(19) 0.20570(14) 0.12251(13) 0.0399 1.0000 Uani .
O4 O 0.6246(2) 0.38248(16) 0.28417(14) 0.0448 1.0000 Uani .
Cl1 Cl 0.70657(7) 0.44870(6) 0.79421(5) 0.0473 1.0000 Uani .
H11 H -0.0014 0.1226 0.1179 0.0449 1.0000 Uiso R
H21 H -0.1614 0.2455 0.1884 0.0511 1.0000 Uiso R
H31 H -0.0756 0.3926 0.3961 0.0562 1.0000 Uiso R
H41 H 0.1752 0.4141 0.5164 0.0474 1.0000 Uiso R
H71 H 0.4237 0.4279 0.6263 0.0385 1.0000 Uiso R
H91 H 0.7533 0.2373 0.6273 0.0360 1.0000 Uiso R
H121 H 0.8074 0.0620 0.5094 0.0443 1.0000 Uiso R
H131 H 0.8856 -0.0877 0.3672 0.0519 1.0000 Uiso R
H141 H 0.7460 -0.1667 0.1633 0.0511 1.0000 Uiso R
H151 H 0.5328 -0.0946 0.0992 0.0443 1.0000 Uiso R
H171 H -0.0417 -0.3553 0.1293 0.0738 1.0000 Uiso R
H172 H 0.0408 -0.3454 0.0117 0.0735 1.0000 Uiso R
H173 H -0.1104 -0.3000 0.0245 0.0731 1.0000 Uiso R
H191 H 0.6404 0.5042 0.1255 0.0869 1.0000 Uiso R
H192 H 0.7116 0.3967 0.0635 0.0870 1.0000 Uiso R
H193 H 0.5248 0.3769 0.0130 0.0872 1.0000 Uiso R
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_Cromer_Mann_a1
_atom_type_scat_Cromer_Mann_b1
_atom_type_scat_Cromer_Mann_a2
_atom_type_scat_Cromer_Mann_b2
_atom_type_scat_Cromer_Mann_a3
_atom_type_scat_Cromer_Mann_b3
_atom_type_scat_Cromer_Mann_a4
_atom_type_scat_Cromer_Mann_b4
_atom_type_scat_Cromer_Mann_c
_atom_type_scat_source
C 0.0033 0.0016 2.3100 20.8439 1.0200 10.2075 1.5886 0.5687 0.8650 51.6512
0.2156 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
H 0.0000 0.0000 0.4930 10.5109 0.3229 26.1257 0.1402 3.1424 0.0408 57.7998
0.0030 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Co 0.3494 0.9721 12.2841 4.2791 7.3409 0.2784 4.0034 13.5359 2.3488 71.1692
1.0118 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
Cl 0.1484 0.1585 11.4604 0.0104 7.1964 1.1662 6.2556 18.5194 1.6455 47.7784
-9.5574 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
N 0.0061 0.0033 12.2126 0.0057 3.1322 9.8933 2.0125 28.9975 1.1663 0.5826
-11.5290 'International Tables Vol C 4.2.6.8 and 6.1.1.4'
O 0.0106 0.0060 3.0485 13.2771 2.2868 5.7011 1.5463 0.3239 0.8670 32.9089
0.2508 'International Tables Vol C 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
_geom_angle_publ_flag
N1 Co1 N2 76.70(6) yes
N1 Co1 N3 152.95(6) yes
N2 Co1 N3 76.43(6) yes
N1 Co1 O1 105.66(6) yes
N2 Co1 O1 151.06(6) yes
N3 Co1 O1 96.38(6) yes
N1 Co1 O2 89.21(5) yes
N2 Co1 O2 92.85(6) yes
N3 Co1 O2 89.04(6) yes
O1 Co1 O2 58.69(6) yes
N1 Co1 O3 94.88(6) yes
N2 Co1 O3 111.83(6) yes
N3 Co1 O3 97.90(6) yes
O1 Co1 O3 96.83(6) yes
O2 Co1 O3 155.27(6) yes
Co1 N1 C1 126.50(14) yes
Co1 N1 C5 114.79(12) yes
C1 N1 C5 118.70(17) yes
Co1 N2 C6 118.65(12) yes
Co1 N2 C10 119.43(12) yes
C6 N2 C10 121.24(16) yes
Co1 N3 C11 115.00(12) yes
Co1 N3 C15 126.42(13) yes
C11 N3 C15 118.54(17) yes
N1 C1 C2 122.4(2) yes
N1 C1 H11 118.6 no
C2 C1 H11 119.0 no
C1 C2 C3 119.03(19) yes
C1 C2 H21 119.2 no
C3 C2 H21 121.8 no
C2 C3 C4 119.1(2) yes
C2 C3 H31 121.9 no
C4 C3 H31 119.0 no
C3 C4 C5 118.8(2) yes
C3 C4 H41 120.2 no
C5 C4 H41 121.0 no
C4 C5 N1 121.98(17) yes
C4 C5 C6 123.32(18) yes
N1 C5 C6 114.68(16) yes
C5 C6 N2 114.16(16) yes
C5 C6 C7 124.36(17) yes
N2 C6 C7 121.48(17) yes
C6 C7 C8 116.72(18) yes
C6 C7 H71 121.4 no
C8 C7 H71 121.8 no
C7 C8 C9 122.37(17) yes
C7 C8 Cl1 118.62(15) yes
C9 C8 Cl1 119.01(15) yes
C8 C9 C10 117.03(17) yes
C8 C9 H91 120.8 no
C10 C9 H91 122.2 no
C9 C10 N2 121.12(17) yes
C9 C10 C11 124.71(16) yes
N2 C10 C11 114.15(15) yes
C10 C11 N3 114.50(15) yes
C10 C11 C12 123.21(17) yes
N3 C11 C12 122.29(17) yes
C11 C12 C13 118.59(19) yes
C11 C12 H121 120.0 no
C13 C12 H121 121.4 no
C12 C13 C14 119.18(19) yes
C12 C13 H131 121.5 no
C14 C13 H131 119.3 no
C13 C14 C15 118.9(2) yes
C13 C14 H141 119.6 no
C15 C14 H141 121.4 no
C14 C15 N3 122.42(19) yes
C14 C15 H151 119.6 no
N3 C15 H151 118.0 no
C17 C16 O1 118.1(2) yes
C17 C16 O2 120.7(2) yes
O1 C16 O2 121.22(18) yes
C16 C17 H171 110.7 no
C16 C17 H172 108.6 no
H171 C17 H172 111.4 no
C16 C17 H173 108.4 no
H171 C17 H173 111.8 no
H172 C17 H173 105.8 no
C19 C18 O3 115.39(19) yes
C19 C18 O4 119.33(19) yes
O3 C18 O4 125.27(19) yes
C18 C19 H191 108.9 no
C18 C19 H192 107.2 no
H191 C19 H192 109.2 no
C18 C19 H193 111.5 no
H191 C19 H193 109.5 no
H192 C19 H193 110.5 no
Co1 O1 C16 97.42(13) yes
Co1 O2 C16 82.65(12) yes
Co1 O3 C18 122.00(13) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
Co1 N1 2.1430(16) yes
Co1 N2 2.0433(15) yes
Co1 N3 2.1567(16) yes
Co1 O1 2.0454(14) yes
Co1 O2 2.3790(15) yes
Co1 O3 1.9957(14) yes
N1 C1 1.336(2) yes
N1 C5 1.349(2) yes
N2 C6 1.339(2) yes
N2 C10 1.337(2) yes
N3 C11 1.345(2) yes
N3 C15 1.336(2) yes
C1 C2 1.384(3) yes
C1 H11 0.963 no
C2 C3 1.378(3) yes
C2 H21 0.941 no
C3 C4 1.388(3) yes
C3 H31 0.951 no
C4 C5 1.385(3) yes
C4 H41 0.901 no
C5 C6 1.486(2) yes
C6 C7 1.386(3) yes
C7 C8 1.386(3) yes
C7 H71 0.930 no
C8 C9 1.381(3) yes
C8 Cl1 1.7305(18) yes
C9 C10 1.390(2) yes
C9 H91 0.937 no
C10 C11 1.489(3) yes
C11 C12 1.388(3) yes
C12 C13 1.382(3) yes
C12 H121 0.920 no
C13 C14 1.382(3) yes
C13 H131 0.920 no
C14 C15 1.382(3) yes
C14 H141 0.922 no
C15 H151 0.947 no
C16 C17 1.505(3) yes
C16 O1 1.265(3) yes
C16 O2 1.245(3) yes
C17 H171 0.973 no
C17 H172 0.971 no
C17 H173 0.969 no
C18 C19 1.505(3) yes
C18 O3 1.267(2) yes
C18 O4 1.240(3) yes
C19 H191 0.967 no
C19 H192 0.951 no
C19 H193 0.933 no
