#------------------------------------------------------------------------------
#$Date: 2016-03-22 12:43:07 +0200 (Tue, 22 Mar 2016) $
#$Revision: 178960 $
#$URL: svn://www.crystallography.net/cod/cif/4/11/89/4118936.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_4118936
loop_
_publ_author_name
'Hailong Chen'
'Geoffroy Hautier'
'Gerbrand Ceder'
_publ_section_title
;
 Synthesis, Computed Stability, and Crystal Structure of a New Family of
 Inorganic Compounds: Carbonophosphates
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              19619
_journal_page_last               19627
_journal_paper_doi               10.1021/ja3040834
_journal_volume                  134
_journal_year                    2012
_chemical_compound_source        synthetic
_chemical_formula_moiety         'C Co O7 P, 3(Na)'
_chemical_formula_structural     'Na3 Co (P O4) (C O3)'
_chemical_formula_sum            'C Co Na3 O7 P'
_chemical_formula_weight         282.88
_chemical_name_common            Co-sidorenkite
_chemical_name_systematic        ' ?'
_space_group_IT_number           11
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_audit_author_name               'Chen, HL'
_audit_creation_date             2012-08-31T16:30
_audit_creation_method           'from EXP file using GSAS2CIF'
_audit_update_record
' 2012-08-31T16:30  Initial CIF as created by GSAS2CIF'
_cell_angle_alpha                90.0
_cell_angle_beta                 89.4853(17)
_cell_angle_gamma                90.0
_cell_formula_units_Z            2
_cell_length_a                   8.89282(22)
_cell_length_b                   6.61758(9)
_cell_length_c                   5.14560(7)
_cell_measurement_radiation      Synchrotron
_cell_measurement_temperature    300
_cell_measurement_theta_max      22
_cell_measurement_theta_min      2
_cell_measurement_wavelength     0.775192
_cell_volume                     302.801(9)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      300
_diffrn_radiation_wavelength     0.775192
_exptl_absorpt_coefficient_mu    4.176
_exptl_crystal_density_diffrn    3.103
_pd_block_id                     2012-08-31T16:30|TEST2|mpc|Overall
_pd_char_atten_coef_mu_calc      2.561
_pd_phase_name
;
;
_pd_prep_temperature             400
_refine_ls_goodness_of_fit_all   2.54
_refine_ls_matrix_type           full
_refine_ls_number_parameters     62
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.05
_refine_ls_shift/su_mean         0.01
_cod_data_source_file            ja3040834_si_003.cif
_cod_data_source_block           TEST2_phase_1
_cod_original_cell_volume        302.801(13)
_cod_database_code               4118936
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 -x,+y+1/2,-z
-1 -x,-y,-z
-2 +x,-y+1/2,+z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_thermal_displace_type
_atom_site_U_iso_or_equiv
_atom_site_symmetry_multiplicity
Co Co1 0.35631(27) 0.75 0.7788(4) 1.0 Uiso 0.0059(6) 2
P P1 0.4128(4) 0.25 0.7036(7) 1.0 Uiso 0.0061(10) 2
Na Na1 0.73266(31) 0.9928(4) 0.7497(7) 1.0 Uiso 0.0269(10) 4
Na Na2 0.0818(5) 0.25 0.7686(10) 1.0 Uiso 0.0122(14) 2
C C1 0.0771(15) 0.75 0.7176(28) 1.0 Uiso 0.0076 2
O O1 0.1243(9) 0.75 0.9509(15) 1.0 Uiso 0.00452 2
O O2 0.1315(11) 0.75 0.5102(19) 1.0 Uiso 0.0291(28) 2
O O3 0.9381(9) 0.75 0.7345(20) 1.0 Uiso 0.043(4) 2
O O4 0.3182(5) 0.4394(6) 0.7766(11) 1.0 Uiso 0.0269(17) 4
O O5 0.5643(8) 0.25 0.8291(15) 1.0 Uiso 0.0053 2
O O6 0.5519(8) 0.75 0.6142(14) 1.0 Uiso 0.036(4) 2
loop_
_atom_type_symbol
_atom_type_number_in_cell
Co 2.0
P 2.0
Na 6.0
C 2.0
O 14.0
