#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/39/2103920.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_2103920
loop_
_publ_author_name
'Dusek, Michal'
'Chapuis, Gervais'
'Meyer, Mathias'
'Petricek, Vaclav'
_publ_section_title
;
 Sodium carbonate revisited
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              337
_journal_page_last               352
_journal_paper_doi               10.1107/S0108768103009017
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'Na2 C O3'
_chemical_formula_sum            'C Na2 O3'
_chemical_formula_weight         106
_chemical_melting_point          1124.15
_chemical_name_common            'sodium carbonate'
_chemical_name_systematic        ' sodium carbonate'
_symmetry_cell_setting           monoclinic
_cell_angle_alpha                90
_cell_angle_beta                 101.354
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.9195
_cell_length_b                   5.2454
_cell_length_c                   6.05
_cell_measurement_reflns_used    1610
_cell_measurement_temperature    295
_cell_measurement_theta_max      43
_cell_measurement_theta_min      10
_cell_volume                     277.5179
_computing_cell_refinement       '(RED v.168, Oxford Diffraction, 2001)'
_computing_data_collection       '(CCD, Kuma Diffraction, 1998)'
_computing_data_reduction        '(RED v.168, Oxford Diffraction, 2001)'
_computing_molecular_graphics
;
  (Diamond 2.1c, Brandenburg, 1999)
  (Pictur, Dusek, 1994)
;
_computing_publication_material  '(Jana2000; Petricek and Dusek, 2000)'
_computing_structure_refinement  '(Jana2000, Petricek and Dusek, 2000)'
_computing_structure_solution    '(Jana2000, Petricek and Dusek, 2000)'
_diffrn_ambient_temperature      295
_diffrn_detector_area_resol_mean 8
_diffrn_measurement_device_type  Xcalibur
_diffrn_measurement_method       ο-scans
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0641
_diffrn_reflns_av_sigmaI/netI    0.0455
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            77868
_diffrn_reflns_theta_max         45.72
_diffrn_reflns_theta_min         4.01
_exptl_absorpt_coefficient_mu    0.491
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  1.000
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            White
_exptl_crystal_density_diffrn    2.536
_exptl_crystal_description       Potato
_exptl_crystal_F_000             208
_exptl_crystal_size_max          0.5mm
_exptl_crystal_size_mid          0.45mm
_exptl_crystal_size_min          0.4mm
_refine_diff_density_max         0.54
_refine_diff_density_min         -0.60
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.50
_refine_ls_goodness_of_fit_ref   2.32
_refine_ls_number_parameters     180
_refine_ls_number_reflns         4129
_refine_ls_R_factor_all          0.1807
_refine_ls_R_factor_gt           0.0454
_refine_ls_shift/su_max          0.0002
_refine_ls_shift/su_mean         0.0000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     w=1/(σ²(F)+0.0001F²)
_refine_ls_weighting_scheme      sigma
_refine_ls_wR_factor_all         0.0694
_refine_ls_wR_factor_gt          0.0601
_refine_ls_wR_factor_ref         0.0573
_reflns_number_gt                4178
_reflns_number_total             14118
_reflns_threshold_expression     I>3σ(I)
_cod_data_source_file            sn0033.cif
_cod_data_source_block           II
_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_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_cell_measurement_temperature' value '295K' was changed to '295' -
the value should be numeric and without a unit
designator.

'_diffrn_ambient_temperature' value '295K' was changed
to '295' - the value should be numeric and without a unit
designator.

'_chemical_melting_point' value '851 C' was changed to
'1124.15' - it was converted from degrees Celsius(C) to Kelvins(K).

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_formula_sum        'C1 Na2 O3'
_cod_database_code               2103920
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_occupancy
_atom_site_type_symbol
Na1 0 0 0 0.01731(11) Uani d 1 Na
Na2 0 0 0.5 0.01673(11) Uani d 1 Na
Na3 0.17055(4) 0.5 0.74801(6) 0.02554(10) Uani d 1 Na
C 0.16446(7) 0.5 0.24914(10) 0.01155(13) Uani d 1 C
O1 0.10159(5) 0.29384(7) 0.28535(7) 0.02607(12) Uani d 1 O
O2 0.28987(6) 0.5 0.17757(11) 0.02274(14) Uani d 1 O
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
_atom_site_aniso_type_symbol
Na1 0.01757(18) 0.01860(15) 0.01713(19) 0 0.00672(16) 0 Na
Na2 0.01919(19) 0.01561(15) 0.01686(19) 0 0.00714(17) 0 Na
Na3 0.02174(16) 0.02568(14) 0.0307(2) 0 0.00888(16) 0 Na
C 0.0111(2) 0.01219(17) 0.0119(2) 0 0.0037(2) 0 C
O1 0.0318(2) 0.01881(14) 0.0299(2) -0.00956(13) 0.01172(18) 0.00055(13) O
O2 0.0148(2) 0.0324(3) 0.0237(3) 0 0.0104(2) 0 O
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Na 0.036 0.025 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.1'
C 0.003 0.002 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.1'
O 0.011 0.006 'International Tables Vol C Tables  4.2.6.8 and 6.1.1.1'
