#------------------------------------------------------------------------------
#$Date: 2016-02-19 16:29:56 +0200 (Fri, 19 Feb 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/70/2007039.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_2007039
loop_
_publ_author_name
'Kyoko Tamaki'
'Nobuo Okabe'
_publ_section_title
Diaquabis[N-(1-naphthyl)-N-nitrosohydroxylaminato-O,O']cobalt(II)
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              195
_journal_page_last               197
_journal_paper_doi               10.1107/S0108270197013620
_journal_volume                  54
_journal_year                    1998
_chemical_formula_iupac          '[Co(C~10~H~7~N~2~O~2~)~2~(H~2~O)~2~]'
_chemical_formula_moiety         'C20 H18 Co N4 O6'
_chemical_formula_sum            'C20 H18 Co N4 O6'
_chemical_formula_weight         469.32
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_type_scat_source
'International Tables for X-ray Crystallography (Vol. IV)'
_cell_angle_alpha                90
_cell_angle_beta                 105.30(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   31.647(3)
_cell_length_b                   5.598(5)
_cell_length_c                   11.327(2)
_cell_measurement_reflns_used    20
_cell_measurement_temperature    296
_cell_measurement_theta_max      22.2
_cell_measurement_theta_min      15.6
_cell_volume                     1935.6(18)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
; MSC/AFC Diffractometer Control Software (Molecular Structure
Corporation, 1988)
;
_computing_data_reduction
;TEXSAN (Molecular Structure
Corporation, 1985)
;
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_structure_refinement  TEXSAN
_computing_structure_solution
'SHELXS86 (Sheldrick, 1986); DIRDIF (Beurskens, 1984)'
_diffrn_measurement_device       'Rigaku AFC-5R'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.025
_diffrn_reflns_limit_h_max       40
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       7
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            2505
_diffrn_reflns_theta_max         27.5
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 150
_diffrn_standards_interval_time  97
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.929
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.610
_exptl_crystal_density_meas      ?
_exptl_crystal_description       needle
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.30
_refine_diff_density_min         -0.25
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   1.22
_refine_ls_hydrogen_treatment    'All H-atom parameters refined'
_refine_ls_number_parameters     177
_refine_ls_number_reflns         1763
_refine_ls_R_factor_obs          .040
_refine_ls_shift/esd_max         0.000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 4Fₒ²/σ²(Fₒ²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         .041
_reflns_number_observed          1587
_reflns_number_total             2460
_reflns_observed_criterion       I>\s(I)
_cod_data_source_file            ta1101.cif
_cod_data_source_block           global
_cod_depositor_comments
;
The following automatic conversions were performed:

'_exptl_absorpt_correction_type' value 'None' changed to 'none'
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 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 4F~o~^2^/\s^2^(F~o~^2^)' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
4F~o~^2^/\s^2^(F~o~^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_cell_volume        1936(2)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2007039
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,1/2-z
-x,-y,-z
x,-y,1/2+z
1/2+x,1/2+y,z
1/2-x,1/2+y,1/2-z
1/2-x,1/2-y,-z
1/2+x,1/2-y,1/2+z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co(1) 0 .18570(10) .25
O(1) .05031(6) .4395(4) .2768(2)
O(2) .02248(6) .2250(4) .4381(2)
O(3) -.03525(8) -.0898(4) .3111(2)
N(1) .06819(7) .4757(4) .3953(2)
N(2) .05476(8) .3719(4) .4799(2)
C(1) .10218(8) .6519(5) .4337(2)
C(2) .09800(10) .8146(6) .5189(3)
C(3) .13010(10) .9912(6) .5591(3)
C(4) .16550(10) 1.0005(6) .5111(3)
C(5) .20820(10) .8349(7) .3766(3)
C(6) .21370(10) .6684(7) .2957(3)
C(7) .18240(10) .4892(7) .2560(3)
C(8) .14570(10) .4783(5) .2979(3)
C(9) .13891(8) .6504(5) .3828(2)
C(10) .17085(9) .8320(5) .4237(3)
H(1) .0730(9) .815(5) .547(2)
H(2) .1270(10) 1.094(6) .611(3)
H(3) .1860(10) 1.125(6) .539(3)
H(4) .2280(10) .953(6) .406(3)
H(5) .2380(10) .680(6) .267(3)
H(6) .1850(10) .378(6) .199(3)
H(7) .1250(10) .359(6) .277(3)
H(31) -.0280(10) -.106(8) .379(4)
H(32) -.0400(10) -.236(8) .278(4)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O(1) Co(1) O(1) 1_555 2_555 94.60(10) yes
O(1) Co(1) O(2) . . 74.80(7) yes
O(1) Co(1) O(2) 1_555 2_555 96.80(8) yes
O(1) Co(1) O(3) 1_555 1_555 152.83(8) yes
O(1) Co(1) O(3) 1_555 2_555 95.50(10) yes
O(2) Co(1) O(2) 1_555 2_555 167.80(10) yes
O(2) Co(1) O(3) 1_555 1_555 79.00(8) yes
O(2) Co(1) O(3) 1_555 2_555 110.18(9) yes
O(3) Co(1) O(3) 1_555 2_555 86.80(10) yes
Co(1) O(1) N(1) . . 110.80(10) yes
Co(1) O(2) N(2) . . 117.7(2) yes
O(1) N(1) N(2) . . 123.3(2) yes
O(1) N(1) C(1) . . 119.7(2) yes
N(2) N(1) C(1) . . 116.9(2) yes
O(2) N(2) N(1) . . 113.5(2) yes
N(1) C(1) C(2) . . 117.9(2) yes
N(1) C(1) C(9) . . 119.8(2) yes
C(2) C(1) C(9) . . 122.3(3) yes
C(1) C(2) C(3) . . 120.3(3) yes
C(2) C(3) C(4) . . 119.7(3) yes
C(3) C(4) C(10) . . 121.1(3) yes
C(6) C(5) C(10) . . 121.2(3) yes
C(5) C(6) C(7) . . 120.3(3) yes
C(6) C(7) C(8) . . 121.0(3) yes
C(7) C(8) C(9) . . 120.0(3) yes
C(1) C(9) C(8) . . 124.3(2) yes
C(1) C(9) C(10) . . 116.7(2) yes
C(8) C(9) C(10) . . 119.0(2) yes
C(4) C(10) C(5) . . 121.5(3) yes
C(4) C(10) C(9) . . 120.0(3) yes
C(5) C(10) C(9) . . 118.5(3) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co(1) O(1) . . 2.095(2) yes
Co(1) O(2) . . 2.073(2) yes
Co(1) O(3) . . 2.124(3) yes
O(1) N(1) . . 1.327(3) yes
O(2) N(2) . . 1.300(3) yes
N(1) N(2) . . 1.285(3) yes
N(1) C(1) . . 1.440(3) yes
C(1) C(2) . . 1.358(4) yes
C(1) C(9) . . 1.427(4) yes
C(2) C(3) . . 1.405(4) yes
C(3) C(4) . . 1.369(5) yes
C(4) C(10) . . 1.410(4) yes
C(5) C(6) . . 1.352(5) yes
C(5) C(10) . . 1.419(4) yes
C(6) C(7) . . 1.398(5) yes
C(7) C(8) . . 1.368(4) yes
C(8) C(9) . . 1.417(4) yes
C(9) C(9) . . 1.422(4) yes
O(3) H(31) . . .75(4) no
O(3) H(32) . . .89(4) no
C(2) H(1) . . .93(3) no
C(3) H(2) . . .85(3) no
C(4) H(3) . . .94(3) no
C(5) H(4) . . .91(3) no
C(6) H(5) . . .91(3) no
C(7) H(6) . . .91(3) no
C(8) H(7) . . .93(3) no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion
_geom_torsion_publ_flag
Co(1) O(1) N(1) N(2) . 1_555 1_555 1_555 -2.0(3) no
Co(1) O(1) N(1) C(1) . 1_555 1_555 1_555 -177.2(2) no
Co(1) O(1) N(1) N(2) . 2_555 2_555 2_555 -2.0(3) no
Co(1) O(1) N(1) C(1) . 2_555 2_555 2_555 -177.2(2) no
Co(1) O(2) N(2) N(1) . 1_555 1_555 1_555 0.5(3) no
Co(1) O(2) N(2) N(1) . 2_555 2_555 2_555 0.5(3) no
O(1) Co(1) O(1) N(1) 1_555 . 2_555 2_555 97.3(2) no
O(1) Co(1) O(2) N(2) 1_555 . 1_555 1_555 -1.1(2) no
O(1) Co(1) O(2) N(2) 1_555 . 2_555 2_555 -94.1(2) no
O(1) N(1) N(2) O(2) . . . . 1.1(4) no
O(1) N(1) C(1) C(2) . . . . 129.9(3) no
O(1) N(1) C(1) C(9) . . . . -50.4(3) no
O(2) Co(1) O(1) N(1) 1_555 . 1_555 1_555 1.5(2) no
O(2) Co(1) O(1) N(1) 1_555 . 2_555 2_555 172.6(2) no
O(2) Co(1) O(2) N(2) 1_555 . 2_555 2_555 -48.5(2) no
O(2) N(2) N(1) C(1) . . . . 176.4(2) no
O(3) Co(1) O(1) N(1) 1_555 . 1_555 1_555 -14.2(3) no
O(3) Co(1) O(1) N(1) 1_555 . 2_555 2_555 -107.9(2) no
O(3) Co(1) O(2) N(2) 1_555 . 1_555 1_555 171.6(2) no
O(3) Co(1) O(2) N(2) 1_555 . 2_555 2_555 89.2(2) no
N(1) C(1) C(2) C(3) . . . . -179.7(3) no
N(1) C(1) C(9) C(8) . . . . -2.5(4) no
N(1) C(1) C(9) C(10) . . . . 179.0(2) no
N(2) N(1) C(1) C(2) . . . . -45.5(3) no
N(2) N(1) C(1) C(9) . . . . 134.1(3) no
C(1) C(2) C(3) C(4) . . . . 0.7(5) no
C(1) C(9) C(8) C(7) . . . . -178.8(3) no
C(1) C(9) C(10) C(4) . . . . 0.6(4) no
C(1) C(9) C(10) C(5) . . . . 179.2(3) no
C(2) C(1) C(9) C(8) . . . . 177.1(3) no
C(2) C(1) C(9) C(10) . . . . -1.3(4) no
C(2) C(3) C(4) C(10) . . . . -1.5(5) no
C(3) C(2) C(1) C(9) . . . . 0.7(4) no
C(3) C(4) C(10) C(5) . . . . -177.8(3) no
C(3) C(4) C(10) C(9) . . . . 0.8(5) no
C(4) C(10) C(5) C(6) . . . . 177.9(3) no
C(4) C(10) C(9) C(8) . . . . -178.0(3) no
C(5) C(6) C(7) C(8) . . . . 0.0(5) no
C(5) C(10) C(9) C(8) . . . . 0.6(4) no
C(6) C(5) C(10) C(9) . . . . -0.6(5) no
C(6) C(7) C(8) C(9) . . . . 0.0(5) no
C(7) C(6) C(5) C(10) . . . . 0.3(5) no
C(7) C(8) C(9) C(10) . . . . -0.4(4) no
