#------------------------------------------------------------------------------
#$Date: 2012-02-28 12:14:52 +0000 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/11/1101149.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_1101149
_journal_name_full               unknown
_chemical_formula_iupac          'K Ca4 (B O3)3'
_chemical_formula_moiety         'B3 K O9 Ca4'
_chemical_formula_structural     'Ca4 K (B O3)3'
_chemical_formula_sum            'B3 Ca4 K O9'
_chemical_formula_weight         375.85
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'A a -2a'
_symmetry_space_group_name_H-M   'A m a 2'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.63455(10)
_cell_length_b                   11.51705(11)
_cell_length_c                   6.51942(6)
_cell_measurement_temperature    295
_cell_volume                     798.49(2)
_diffrn_ambient_temperature      295
_exptl_crystal_density_diffrn    3.161
_pd_proc_ls_prof_R_factor        0.0878
_pd_proc_ls_prof_wR_factor       0.0136
_refine_ls_R_I_factor            0.0693
_[local]_cod_chemical_formula_sum_orig 'B3 K O9 Ca4'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
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_database_code               1101149
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y,z
x+1/2,-y,z
-x,-y,z
x,y+1/2,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-x,-y+1/2,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
Ca1 .2500 .3476(3) .0578(8) .0089(11) Uiso 1 Ca
Ca2 -.0283(2) .2139(2) .9256(6) .0134(7) Uiso 1 Ca
Ca3 .0000 .0000 .2829 .0190(10) Uiso 1 Ca
K .2500 .5803(3) .3144(9) .0215(13) Uiso 1 K
O1 .2500 .3554(8) .4283(19) .013(4) Uiso 1 O
O2 .2500 .5488(8) .8976(22) .027(4) Uiso 1 O
O3 .1359(7) .6708(6) .6769(11) .024(2) Uiso 1 O
O4 .0307(6) .4021(6) .1027(16) .002(2) Uiso 1 O
O5 .8602(6) .1978(6) .2397(11) .002(2) Uiso 1 O
O6 .0000 .5000 .417(2) .003(3) Uiso 1 O
B1 .2500 .619(3) .735(4) .039(8) Uiso 1 B
B2 .2500 .323(2) .625(3) .004(5) Uiso 1 B
B3 .0000 .5000 .209(4) .024(8) Uiso 1 B
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Ca1 O1 . 2.417(13) yes
Ca1 O2 1_554 2.542(11) yes
Ca1 O3 5_544 2.494(8) yes
Ca1 O3 6_544 2.494(8) yes
Ca1 O4 . 2.433(6) yes
Ca1 O4 2_555 2.433(6) yes
Ca1 O5 7_454 2.439(8) yes
Ca1 O5 8_654 2.439(8) yes
Ca2 O1 7_455 2.489(4) yes
Ca2 O3 4_565 2.388(8) yes
Ca2 O3 5_545 2.446(8) yes
Ca2 O4 1_556 2.535(8) yes
Ca2 O4 8_555 2.493(10) yes
Ca2 O5 1_456 2.373(8) yes
Ca2 O5 8_655 2.388(7) yes
Ca2 O6 5_545 2.482(2) yes
Ca3 O2 5_544 2.818(4) yes
Ca3 O2 7_454 2.818(4) yes
Ca3 O3 5_544 2.537(7) yes
Ca3 O3 8_554 2.537(7) yes
Ca3 O4 5_545 2.393(9) yes
Ca3 O4 8_555 2.393(9) yes
Ca3 O5 1_455 2.735(7) yes
Ca3 O5 4_655 2.735(7) yes
Ca3 O6 5_544 2.384(13) yes
K O1 . 2.694(10) yes
K O2 1_554 2.741(15) yes
K O3 . 2.854(9) yes
K O3 2_555 2.854(9) yes
K O5 3_465 2.853(8) yes
K O5 4_665 2.853(8) yes
K O6 . 2.894(4) yes
K O6 2_555 2.894(4) yes
B1 O2 . 1.33(3) yes
B1 O3 . 1.403(17) yes
B1 O3 2_555 1.403(17) yes
B2 O1 . 1.34(2) yes
B2 O5 7_455 1.409(14) yes
B2 O5 8_655 1.409(14) yes
B3 O4 . 1.363(15) yes
B3 O4 4_565 1.363(15) yes
B3 O6 . 1.36(3) yes