#------------------------------------------------------------------------------
#$Date: 2016-02-20 00:18:51 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176760 $
#$URL: svn://www.crystallography.net/cod/cif/2/01/13/2011371.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_2011371
loop_
_publ_author_name
'Riggio, Ivonne'
'Albada, Gerard A. van'
'Mutikainen, Ilpo'
'Turpeinen, Urho'
'Reedijk, Jan'
_publ_section_title
catena-Poly[[bis(nitrato)(pyrimidine)copper(II)]-μ-pyrimidine-N:N']
_journal_issue                   9
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              e380
_journal_page_last               e381
_journal_paper_doi               10.1107/S010827010001101X
_journal_volume                  56
_journal_year                    2000
_chemical_formula_iupac          '[Cu (N O3)2 (C4 H4 N2)2]'
_chemical_formula_sum            'C8 H8 Cu N6 O6'
_chemical_formula_weight         347.74
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           29
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2c -2ac'
_symmetry_space_group_name_H-M   'P c a 21'
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.987(2)
_cell_length_b                   8.451(2)
_cell_length_c                   14.233(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    193(2)
_cell_measurement_theta_max      7.0
_cell_measurement_theta_min      3.5
_cell_volume                     1201.3(5)
_computing_cell_refinement       'AFC-7S software'
_computing_data_collection       'AFC-7S software'
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1993)'
_computing_publication_material  SHELXL97
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      193(2)
_diffrn_measured_fraction_theta_full .999
_diffrn_measured_fraction_theta_max .999
_diffrn_measurement_device_type  'Rigaku AFC-7S'
_diffrn_measurement_method       ω-2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     .71073
_diffrn_reflns_av_R_equivalents  .0000
_diffrn_reflns_av_sigmaI/netI    .0193
_diffrn_reflns_limit_h_max       0
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       0
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       0
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            1133
_diffrn_reflns_theta_full        25.24
_diffrn_reflns_theta_max         25.24
_diffrn_reflns_theta_min         2.86
_diffrn_standards_decay_%        .0
_diffrn_standards_interval_count 200
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    1.861
_exptl_absorpt_correction_T_max  .628
_exptl_absorpt_correction_T_min  .581
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.923
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             700
_exptl_crystal_size_max          .35
_exptl_crystal_size_mid          .30
_exptl_crystal_size_min          .25
_refine_diff_density_max         .54
_refine_diff_density_min         -.86
_refine_ls_abs_structure_details 'Flack (1983)'
_refine_ls_abs_structure_Flack   .07(2)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     190
_refine_ls_number_reflns         1133
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.082
_refine_ls_R_factor_all          .031
_refine_ls_R_factor_gt           .030
_refine_ls_shift/su_max          <0.001
_refine_ls_shift/su_mean         .000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0576P)²+0.5672P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         .077
_reflns_number_gt                1109
_reflns_number_total             1133
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            qd0011.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'calc w =
1/[\s^2^(Fo^2^)+(0.0576P)^2^+0.5672P] 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^)+(0.0576P)^2^+0.5672P] where P = (Fo^2^+2Fc^2^)/3'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               2011371
_cod_database_fobs_code          2011371
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x+1/2, -y, z'
'-x+1/2, y, z+1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
Cu1 .37947(4) .69514(5) .99719(6) .01549(18) Uani d . 1 . . Cu
N11 .4215(4) .9034(4) .9321(3) .0187(8) Uani d . 1 . . N
C12 .3432(5) 1.0296(5) .9422(4) .0254(10) Uani d . 1 . . C
H12A .2676 1.0186 .9821 .031 Uiso calc R 1 . . H
N13 .3609(5) 1.1698(5) .9015(4) .0302(11) Uani d . 1 . . N
C14 .4682(5) 1.1841(5) .8477(4) .0260(11) Uani d . 1 . . C
H14A .4855 1.2831 .8186 .031 Uiso calc R 1 . . H
C15 .5547(5) 1.0624(6) .8326(4) .0263(10) Uani d . 1 . . C
H15A .6309 1.0751 .7934 .032 Uiso calc R 1 . . H
C16 .5281(5) .9192(5) .8765(3) .0211(9) Uani d . 1 . . C
H16A .5862 .8317 .8667 .025 Uiso calc R 1 . . H
N21 .2914(3) .4958(4) 1.0463(3) .0167(7) Uani d . 1 . . N
C22 .1673(4) .4613(5) 1.0180(3) .0160(9) Uani d . 1 . . C
H22A .1281 .5282 .9720 .019 Uiso calc R 1 . . H
N23 .0944(4) .3410(5) 1.0492(3) .0172(7) Uani d . 1 . . N
C24 .1526(5) .2442(5) 1.1116(3) .0202(9) Uani d . 1 . . C
H24A .1034 .1567 1.1354 .024 Uiso calc R 1 . . H
C25 .2806(5) .2680(5) 1.1420(4) .0250(10) Uani d . 1 . . C
H25A .3218 .1970 1.1849 .030 Uiso calc R 1 . . H
C26 .3483(5) .3988(6) 1.1084(4) .0221(10) Uani d . 1 . . C
H26A .4366 .4198 1.1298 .027 Uiso calc R 1 . . H
N1 .3498(4) .5863(4) .8156(3) .0199(8) Uani d . 1 . . N
O11 .4396(3) .5845(4) .8815(2) .0208(7) Uani d . 1 . . O
O12 .2377(3) .6370(4) .8349(3) .0307(8) Uani d . 1 . . O
O13 .3831(3) .5384(5) .7379(3) .0321(9) Uani d . 1 . . O
N2 .2054(4) .8363(4) 1.1238(3) .0212(8) Uani d . 1 . . N
O21 .3322(4) .8058(3) 1.1147(3) .0213(7) Uani d . 1 . . O
O22 .1315(3) .8058(4) 1.0571(3) .0284(10) Uani d . 1 . . O
O23 .1673(4) .8979(4) 1.1965(2) .0292(8) Uani d . 1 . . O
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C .0033 .0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H .0000 .0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N .0061 .0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O .0106 .0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cu Cu .3201 1.2651 '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_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O21 Cu1 O11 . 176.23(14) yes
O21 Cu1 N21 . 89.88(14) yes
O11 Cu1 N21 . 91.49(14) yes
O21 Cu1 N11 . 91.42(15) yes
O11 Cu1 N11 . 88.14(15) yes
N21 Cu1 N11 . 165.34(15) yes
O21 Cu1 N23 3_565 90.79(15) yes
O11 Cu1 N23 3_565 85.50(14) yes
N21 Cu1 N23 3_565 100.63(14) yes
N11 Cu1 N23 3_565 93.96(15) yes
C12 N11 C16 . 117.0(4) no
C12 N11 Cu1 . 121.6(3) no
C16 N11 Cu1 . 121.4(3) no
N13 C12 N11 . 126.1(5) no
N13 C12 H12A . 117.0 no
N11 C12 H12A . 117.0 no
C14 N13 C12 . 116.2(4) no
N13 C14 C15 . 122.5(5) no
N13 C14 H14A . 118.7 no
C15 C14 H14A . 118.7 no
C14 C15 C16 . 117.8(4) no
C14 C15 H15A . 121.1 no
C16 C15 H15A . 121.1 no
N11 C16 C15 . 120.5(4) no
N11 C16 H16A . 119.8 no
C15 C16 H16A . 119.8 no
C26 N21 C22 . 117.4(4) no
C26 N21 Cu1 . 123.8(3) no
C22 N21 Cu1 . 118.7(3) no
N23 C22 N21 . 125.2(4) no
N23 C22 H22A . 117.4 no
N21 C22 H22A . 117.4 no
C22 N23 C24 . 116.8(4) no
C22 N23 Cu1 3_465 120.6(3) no
C24 N23 Cu1 3_465 122.6(3) no
N23 C24 C25 . 121.7(4) no
N23 C24 H24A . 119.1 no
C25 C24 H24A . 119.1 no
C24 C25 C26 . 117.8(4) no
C24 C25 H25A . 121.1 no
C26 C25 H25A . 121.1 no
N21 C26 C25 . 120.9(4) no
N21 C26 H26A . 119.5 no
C25 C26 H26A . 119.5 no
O13 N1 O12 . 124.4(4) no
O13 N1 O11 . 117.4(4) no
O12 N1 O11 . 118.2(4) no
N1 O11 Cu1 . 112.6(3) no
O23 N2 O22 . 123.9(4) no
O23 N2 O21 . 118.3(4) no
O22 N2 O21 . 117.8(4) no
N2 O21 Cu1 . 114.3(3) no
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
Cu1 O21 . 1.973(3) yes
Cu1 O11 . 1.987(3) yes
Cu1 N21 . 2.025(4) yes
Cu1 N11 . 2.033(4) yes
Cu1 N23 3_565 2.291(4) yes
N11 C12 . 1.330(6) no
N11 C16 . 1.334(6) no
C12 N13 . 1.330(7) no
C12 H12A . .9500 no
N13 C14 . 1.322(7) no
C14 C15 . 1.360(7) no
C14 H14A . .9500 no
C15 C16 . 1.388(6) no
C15 H15A . .9500 no
C16 H16A . .9500 no
N21 C26 . 1.332(6) no
N21 C22 . 1.336(6) no
C22 N23 . 1.326(5) no
C22 H22A . .9500 no
N23 C24 . 1.341(6) no
N23 Cu1 3_465 2.291(4) no
C24 C25 . 1.364(7) no
C24 H24A . .9500 no
C25 C26 . 1.381(7) no
C25 H25A . .9500 no
C26 H26A . .9500 no
N1 O13 . 1.224(6) no
N1 O12 . 1.229(5) no
N1 O11 . 1.298(5) no
N2 O23 . 1.219(5) no
N2 O22 . 1.229(6) no
N2 O21 . 1.299(5) no
