#------------------------------------------------------------------------------
#$Date: 2016-02-16 03:10:39 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176453 $
#$URL: svn://www.crystallography.net/cod/cif/7/10/44/7104464.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_7104464
loop_
_publ_author_name
'Yang, Ting-Hai'
'Liao, Yi'
'Zheng, Li-Min'
'Dinnebier, Robert E'
'Su, Yan-Hui'
'Ma, Jing'
_publ_section_title
;
 Tuning the field-induced magnetic transition in a layered cobalt
 phosphonate by reversible dehydration-hydration process.
;
_journal_issue                   21
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              3023
_journal_page_last               3025
_journal_paper_doi               10.1039/b903324f
_journal_volume                  34
_journal_year                    2009
_chemical_formula_moiety         'C6 H6 N O3 P Co'
_chemical_formula_sum            'C6 H6 Co N O3 P'
_chemical_formula_weight         230.025
_chemical_name_common            Rubidiumpentamethylcyclopentadienide
_chemical_name_systematic
;
Rubidiumpentamethylcyclopentadienide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           TOPAS
_cell_angle_alpha                90
_cell_angle_beta                 112.3307(22)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.84502(34)
_cell_length_b                   8.89545(40)
_cell_length_c                   9.67324(43)
_cell_measurement_temperature    298
_cell_volume                     783.612(57)
_diffrn_ambient_temperature      298
_diffrn_detector
;
1-crystal analyzer with szintillation counters
;
_diffrn_radiation_monochromator  'silicon double monocromator'
_diffrn_radiation_polarisn_ratio '100% polarized'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.69840(2)
_diffrn_source_type              Synchrotron
_exptl_absorpt_coefficient_mu    21.7
_exptl_absorpt_process_details
;
?
;
_exptl_crystal_colour            blue
_exptl_crystal_density_diffrn    1.949
_exptl_crystal_description       'microcrystalline powder'
_pd_calc_method                  'Rietveld Refinement'
_pd_instr_location
;
'Beamline X16C, NSLS, BNL, USA'
;
_pd_meas_2theta_range_inc        0.005
_pd_meas_2theta_range_max        35.0
_pd_meas_2theta_range_min        3.0
_pd_meas_scan_method             step
_pd_proc_2theta_range_inc        0.005
_pd_proc_2theta_range_max        35.0
_pd_proc_2theta_range_min        3.0
_pd_proc_info_data_reduction     binning
_pd_proc_info_excluded_regions
;
?
;
_pd_proc_ls_background_function
;
'Chebyshev polynomial'
;
_pd_proc_ls_peak_cutoff          0.00100
_pd_proc_ls_profile_function
;
Fundamental parameters
;
_pd_proc_ls_prof_R_factor        0.0574
_pd_proc_ls_prof_wR_expected     0.0135
_pd_proc_ls_prof_wR_factor       0.0701
_pd_spec_mounting
;
'0.5 mm glass capillary'
;
_pd_spec_mount_mode              transmission
_pd_spec_shape                   cylinder
_refine_ls_number_parameters     74
_refine_ls_R_Fsqd_factor         0.0168
_refine_ls_shift/su_max          'not given'
_refine_ls_shift/su_mean         'not given'
_reflns_number_total             523
_cod_data_source_file            b903324f.txt
_cod_data_source_block           Co_2pmp
_cod_depositor_comments
;
The following automatic conversions were performed:
'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray' 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_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      P21/n
_cod_original_formula_sum        'C6 H6 N O3 P Co'
_cod_database_code               7104464
loop_
_symmetry_equiv_pos_as_xyz
'-x, -y, -z'
'-x+1/2, y+1/2, -z+1/2'
'x, y, z'
'x+1/2, -y+1/2, z+1/2'
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
Co Co 0 0.27899(31) 0.36621(33) 0.43265(31) 1 1.411(94)
C1 C 0 0.32310(24) 0.48839(40) 0.74829(25) 1 0.000(95)
N2 N 0 0.21694(32) 0.42451(50) 0.61958(31) 1 0.000(95)
C3 C 0 0.08559(48) 0.38102(50) 0.61920(36) 1 0.000(95)
C4 C 0 0.05395(33) 0.39837(54) 0.74472(41) 1 0.000(95)
C5 C 0 0.15866(37) 0.45962(54) 0.87423(33) 1 0.000(95)
C6 C 0 0.29319(43) 0.50517(44) 0.87525(40) 1 0.000(95)
C7 C 0 0.46905(72) 0.54044(73) 0.74656(47) 1 0.000(95)
P P 0 0.56856(58) 0.37502(65) 0.69218(53) 1 0.000(95)
O1 O 0 0.7111(11) 0.4584(11) 0.68726(99) 1 0.000(95)
O2 O 0 0.6254(10) 0.2716(12) 0.8277(12) 1 0.000(95)
O3 O 0 0.4816(11) 0.31110(96) 0.5484(11) 1 0.000(95)
