#------------------------------------------------------------------------------
#$Date: 2016-03-22 23:20:45 +0200 (Tue, 22 Mar 2016) $
#$Revision: 179056 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/18/4301862.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_4301862
loop_
_publ_author_name
'Norberto Masciocchi'
'Simona Galli'
'Giulia Tagliabue'
'Angelo Sironi'
'Oscar Castillo'
'Antonio Luque'
'Garikoitz Beobide'
'Wenguo Wang'
'M. Angustias Romero'
'Elisa Barea'
'Jorge A. R. Navarro'
_publ_contact_author_address
;
Dipartimento di Scienze Chimiche e Ambientali
Universitá degli Studi dell'Insubria
Via Valleggio, 11
22100 Como - Italy
;
_publ_contact_author_email       simona.galli@uninsubria.it
_publ_contact_author_fax         +39-031-326237
_publ_contact_author_name        'Simona Galli'
_publ_contact_author_phone       +39-031-326230
_publ_section_title
;
Thermally Induced Interconversions of Metal-Pyrimidine-4,6-dicarboxylate
Polymers: A Structural, Spectroscopic, and Magnetic Study
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              3087
_journal_page_last               3094
_journal_paper_doi               10.1021/ic802365w
_journal_volume                  48
_journal_year                    2009
_chemical_compound_source        synthesis
_chemical_formula_moiety         'C6 H8 Cu N2 O7'
_chemical_formula_sum            'C6 H8 Cu N2 O7'
_chemical_formula_weight         283.69
_chemical_name_systematic
;
catena-(pyrimidine-4,6-dicarboxylate)-copper(ii) trisaquo
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 94.9849(32)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.01875(42)
_cell_length_b                   12.6502(12)
_cell_length_c                   10.38893(86)
_cell_measurement_temperature    298(2)
_cell_volume                     918.93(13)
_computing_cell_refinement       TOPAS-R
_computing_publication_material  TOPAS-R
_computing_structure_refinement  TOPAS-R
_computing_structure_solution    TOPAS-R
_diffrn_ambient_temperature      298(2)
_diffrn_detector_type            'Linear PSD Bruker AXS Lynxeye'
_diffrn_measurement_device_type  'Bruker AXS D8 Advance'
_diffrn_radiation_monochromator  'Ni filter'
_diffrn_radiation_wavelength     1.5418
_diffrn_source_target            Cu
_diffrn_source_type              'sealed X-ray tube'
_exptl_absorpt_coefficient_mu    3.70
_exptl_crystal_density_diffrn    2.051
_exptl_crystal_F_000             572
_pd_char_colour                  'cyan blue'
_pd_instr_location               ' ?'
_pd_meas_2theta_range_inc        0.02
_pd_meas_2theta_range_max        105
_pd_meas_2theta_range_min        5
_pd_meas_number_of_points        5001
_pd_meas_scan_method             step
_pd_proc_2theta_range_inc        0.02
_pd_proc_2theta_range_max        105
_pd_proc_2theta_range_min        10
_pd_proc_ls_background_function  'Chebychev polynomial'
_pd_proc_ls_pref_orient_corr     none
_pd_proc_ls_profile_function     'fundamental parameters approach'
_pd_proc_ls_prof_R_factor        0.078
_pd_proc_ls_prof_wR_expected     0.08
_pd_proc_ls_prof_wR_factor       0.121
_pd_spec_mounting
;
packed powder pellet 
;
_pd_spec_mount_mode              reflection
_pd_spec_shape                   flat_sheet
_pd_spec_size_axial              10
_pd_spec_size_equat              20
_pd_spec_size_thick              0.05
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   15.4
_refine_ls_hydrogen_treatment    riding
_refine_ls_matrix_type           fullcycle
_refine_ls_number_constraints    0
_refine_ls_number_parameters     38
_refine_ls_number_restraints     3
_refine_ls_shift/su_max          .01
_refine_ls_structure_factor_coef Inet
_refine_ls_weighting_details     'w = 1/[Yi]'
_refine_ls_weighting_scheme      calc
_cod_data_source_file            ic802365w_si_002.cif
_cod_data_source_block           '[Cu(pmdc)(H2O)2](H2O)'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '1/[Y~i~]' was changed to 'calc'.
New tag '_refine_ls_weighting_details' was created. The value of the
new tag was set to 'w = 1/[Y~i~]'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_database_code               4301862
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x, y, -z+1/2'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z+1/2'
'x, -y, z+1/2'
'x, y, z'
'x+1/2, -y+1/2, z+1/2'
'x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Cu Cu 4 0.75 0.75 0 1 5.00(22)
O1w O 4 0 -0.0266(19) 0.25 1 7.00(22)
O2w O 8 0.44853(78) -0.72245(56) 0.60292(63) 1 7.00(22)
N1 N 8 0.09897399 0.7052039 0.3475457 1 7.00(22)
C2 C 4 0.00000 0.7589579 0.25 1 7.00(22)
H2 H 4 0.00000 0.8340553 0.25 1 7.00(22)
C4 C 8 -0.09897399 0.597696 0.1524543 1 7.00(22)
C5 C 4 0.00000 0.543942 0.25 1 7.00(22)
H5 H 4 0.00000 0.4688446 0.25 1 7.00(22)
C7 C 8 0.2081365 0.5384085 0.4551329 1 7.00(22)
O1 O 8 0.2056752 0.4396104 0.4561957 1 7.00(22)
O2 O 8 0.3007732 0.587805 0.5440686 1 7.00(22)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_source
C C 'International Tables for Crystallography (Vol. IV)'
H H 'International Tables for Crystallography (Vol. IV)'
Cu Cu 'International Tables for Crystallography (Vol. IV)'
N N 'International Tables for Crystallography (Vol. IV)'
O O 'International Tables for Crystallography (Vol. IV)'
loop_
_diffrn_radiation_type
'Cu K\a'
loop_
_pd_proc_wavelength
1.540562
1.544390
