#------------------------------------------------------------------------------
#$Date: 2011-01-02 20:00:31 +0000 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: svn://www.crystallography.net/cod/cif/2/2013056.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_2013056
loop_
_publ_author_name
'De Ridder, Dirk J. A.'
'Goubitz, Kees'
'Sonneveld, Ed J.'
'Molleman, Wim'
'Schenk, Henk'
_publ_section_title
;
Lead tartrate from laboratory X-ray powder diffraction data
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              m596
_journal_page_last               m598
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          '[Pb (C4 H4 O6)]'
_chemical_formula_moiety         'Pb^2+^ , C4 H4 O6^2-^'
_chemical_formula_sum            'C4 H4 O6 Pb'
_chemical_formula_weight         355.27
_chemical_name_common            'Lead tartrate'
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  p_2ac_2ab
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.99482(3)
_cell_length_b                   8.84525(4)
_cell_length_c                   8.35318(4)
_cell_measurement_temperature    295
_cell_volume                     590.705(4)
_diffrn_ambient_temperature      295
_exptl_crystal_density_diffrn    3.983
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (39 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2013056
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
2 +x+1/2,-y+1/2,-z
3 -x,+y+1/2,-z+1/2
4 -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_thermal_displace_type
_atom_site_occupancy
_atom_site_type_symbol
O1 -0.0771(15) 0.0988(13) 0.1293(14) 0.01 Uiso 1.0 O
O2 0.1070(14) 0.1712(14) -0.0063(14) 0.01 Uiso 1.0 O
O3 0.1588(11) -0.007(2) 0.3594(10) 0.01 Uiso 1.0 O
H3O 0.22898 -0.02231 0.41589 0.01 Uiso 1.0 H
O4 0.2189(14) 0.3176(13) 0.2999(14) 0.01 Uiso 1.0 O
H4O 0.14152 0.26983 0.36637 0.01 Uiso 1.0 H
O5 0.5808(13) 0.0761(12) 0.3292(14) 0.01 Uiso 1.0 O
O6 0.4835(14) 0.2460(13) 0.4925(14) 0.01 Uiso 1.0 O
C1 0.0809(17) 0.105(2) 0.1171(19) 0.01 Uiso 1.0 C
C2 0.2161(15) 0.0544(13) 0.2153(16) 0.01 Uiso 1.0 C
H2 0.28328 -0.02695 0.14311 0.01 Uiso 1.0 H
C3 0.3282(18) 0.1926(16) 0.2515(14) 0.01 Uiso 1.0 C
H3 0.36818 0.22372 0.14406 0.01 Uiso 1.0 H
C4 0.480(2) 0.1875(18) 0.3470(18) 0.01 Uiso 1.0 C
Pb -0.34155(8) 0.0007(3) -0.05454(9) 0.01 Uiso 1.0 Pb
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Pb O1 . 1_555 2.754(12) yes
Pb O1 . 4_454 2.859(12) yes
Pb O2 . 2_455 2.975(13) yes
Pb O3 . 4_454 2.637(9) yes
Pb O4 . 2_455 2.649(11) yes
Pb O4 . 3_545 2.847(12) yes
Pb O5 . 4_554 2.398(11) yes
Pb O6 . 3_545 2.575(12) yes
O1 O2 . 1_555 1.964(16) n
O1 C1 . 1_555 1.268(12) n
O1 Pb . 1_555 2.754(12) n
O1 Pb . 4_455 2.859(12) n
O2 O1 . 1_555 1.964(16) n
O2 C1 . 1_555 1.204(12) n
O2 Pb . 2_555 2.975(13) n
O3 H3O . 1_555 0.745 n
O3 C2 . 1_555 1.399(15) n
O3 Pb . 4_455 2.637(9) n
H3O O3 . 1_555 0.745 n
H3O H2 . 4_555 1.949820 n
O4 H4O . 1_555 0.932 n
O4 C3 . 1_555 1.466(17) n
O4 Pb . 2_555 2.649(11) n
O4 Pb . 3_555 2.847(12) n
H4O O4 . 1_555 0.932 n
O5 O6 . 1_555 2.173(16) n
O5 C4 . 1_555 1.280(12) n
O5 Pb . 4_555 2.398(11) n
O6 O5 . 1_555 2.173(16) n
O6 C4 . 1_555 1.321(12) n
O6 Pb . 3_555 2.575(12) n
C1 O1 . 1_555 1.268(12) n
C1 O2 . 1_555 1.204(12) n
C1 C2 . 1_555 1.429(12) n
C2 O3 . 1_555 1.399(15) n
C2 C1 . 1_555 1.429(12) n
C2 H2 . 1_555 1.082 n
C2 C3 . 1_555 1.545(12) n
H2 C2 . 1_555 1.082 n
C3 O4 . 1_555 1.466(17) n
C3 C2 . 1_555 1.545(12) n
C3 H3 . 1_555 0.991 n
C3 C4 . 1_555 1.455(13) n
H3 C3 . 1_555 0.991 n
C4 O5 . 1_555 1.280(12) n
C4 O6 . 1_555 1.321(12) n
C4 C3 . 1_555 1.455(13) n