#------------------------------------------------------------------------------
#$Date: 2018-01-23 14:43:58 +0200 (Tue, 23 Jan 2018) $
#$Revision: 205493 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/03/69/7036922.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_7036922
loop_
_publ_author_name
'Jicheng Zhu'
'Zhiguo Xia'
'Yuanyuan Zhang'
'Maxim S. Molokeev'
'Quanlin Liu'
_publ_section_title
;
 Structural phase transitions and photoluminescence properties of Eu3+
 doped Ca(2-x)BaxLaNbO6 phosphors
;
_journal_issue                   0
_journal_name_full               'Dalton Transactions'
_journal_page_first              18536
_journal_page_last               18543
_journal_paper_doi               10.1039/c5dt03430b
_journal_volume                  44
_journal_year                    2015
_chemical_formula_moiety         'La Nb O6, 1.6(Ba), 2(Ca0.20)'
_chemical_formula_sum            'Ba1.6 Ca0.4 La Nb O6'
_chemical_formula_weight         563.58
_space_group_IT_number           12
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 125.3401(87)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.3628(18)
_cell_length_b                   5.9652(11)
_cell_length_c                   5.9606(12)
_cell_measurement_temperature    300
_cell_volume                     300.57(10)
_diffrn_ambient_temperature      300
_diffrn_measurement_device_type
;
D8 ADVANCE Bruker
;
_diffrn_radiation_monochromator  none
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type
;
 Cu K\a~1~~2~
;
_exptl_absorpt_coefficient_mu    152.340
_exptl_crystal_density_diffrn    6.227083
_pd_char_colour
;
colourless
;
_pd_meas_2theta_range_inc        0.02
_pd_meas_2theta_range_max        100
_pd_meas_2theta_range_min        10
_pd_meas_scan_method             step
_pd_proc_ls_pref_orient_corr
;
no preferred orientation
;
_pd_proc_ls_profile_function     PearsonVII
_pd_proc_ls_prof_R_factor        11.788
_pd_proc_ls_prof_wR_expected     12.598
_pd_proc_ls_prof_wR_factor       16.512
_pd_proc_number_of_points        4500
_pd_spec_mount_mode              reflection
_refine_ls_goodness_of_fit_all   1.311
_refine_ls_R_I_factor            2.98
_refine_ls_shift/su_max          0.01000
_cod_data_source_file            Ba1p6Ca0p4LaNbO6_Eu.cif
_cod_data_source_block           a
_cod_original_cell_volume        300.56(10)
_cod_original_sg_symbol_Hall
;
-C 2y
;
_cod_original_sg_symbol_H-M      C2/m
_cod_original_formula_sum
;
Ba1.60 Ca0.40 La Nb O6
;
_cod_database_code               7036922
_cod_database_fobs_code          7036922
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
'-x, y, -z'
'-x+1/2, -y+1/2, -z'
'-x+1/2, y+1/2, -z'
'x, -y, z'
'x+1/2, -y+1/2, z'
'x+1/2, y+1/2, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_B_iso_or_equiv
Ba Ba 0.2493(32) 0 0.7498(52) 0.8 0.30(30)
Ca Ca 0.2493(32) 0 0.7498(52) 0.2 0.30(30)
La La 0 0 0 1 2.00(56)
Nb Nb 0 0.5 0.5 1 0.50(50)
O1 O 0.275(11) 0 0.206(26) 1 2.0(12)
O2 O 0.016(11) 0.258(20) 0.300(19) 1 2.0(12)
loop_
_diffrn_radiation_wavelength
_diffrn_radiation_wavelength_wt
1.5406 1.0000
1.5443 0.5000
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
O1 Ba O1 82.6(23) 1_556 4_556
O1 Ba O2 120.9(61) 1_556 1_555
O1 Ba O2 68.6(36) 1_556 2_556
O1 Ba O2 120.8(50) 1_556 4_556
O1 Ba O2 53.8(72) 1_556 7_556
O1 Ba O2 58.2(51) 4_556 1_555
O1 Ba O2 113.3(31) 4_556 2_556
O1 Ba O2 52.1(45) 4_556 3_556
O1 Ba O2 69.2(30) 4_556 4_556
O1 Ba O2 126.9(43) 4_556 5_546
O1 Ba O2 123.7(53) 4_556 6_555
O1 Ba O2 61.6(46) 4_556 7_556
O1 Ba O2 115.3(43) 4_556 8_546
O2 Ba O2 87.3(25) 1_555 2_556
O2 Ba O2 52.7(63) 1_555 3_556
O2 Ba O2 86.6(25) 1_555 4_556
O2 Ba O2 118.1(47) 1_555 5_546
O2 Ba O2 66.4(48) 1_555 6_555
O2 Ba O2 119.5(55) 1_555 7_556
O2 Ba O2 61.5(41) 2_556 3_556
O2 Ba O2 119.5(41) 2_556 5_546
O2 Ba O2 122.4(53) 2_556 7_556
O2 Ba O2 94.1(24) 2_556 8_546
O2 Ba O2 57.8(44) 4_556 5_546
O2 Ba O2 67.1(39) 4_556 7_556
O2 Ba O2 92.9(23) 4_556 8_546
O2 Ba O2 54.3(66) 7_556 8_546
O1 Ca O1 82.6(23) 1_556 4_556
O1 Ca O2 120.9(61) 1_556 1_555
O1 Ca O2 68.6(36) 1_556 2_556
O1 Ca O2 120.8(50) 1_556 4_556
O1 Ca O2 53.8(72) 1_556 7_556
O1 Ca O2 58.2(51) 4_556 1_555
O1 Ca O2 113.3(31) 4_556 2_556
O1 Ca O2 52.1(45) 4_556 3_556
O1 Ca O2 69.2(30) 4_556 4_556
O1 Ca O2 126.9(43) 4_556 5_546
O1 Ca O2 123.7(53) 4_556 6_555
O1 Ca O2 61.6(46) 4_556 7_556
O1 Ca O2 115.3(43) 4_556 8_546
O2 Ca O2 87.3(25) 1_555 2_556
O2 Ca O2 52.7(63) 1_555 3_556
O2 Ca O2 86.6(25) 1_555 4_556
O2 Ca O2 118.1(47) 1_555 5_546
O2 Ca O2 66.4(48) 1_555 6_555
O2 Ca O2 119.5(55) 1_555 7_556
O2 Ca O2 61.5(41) 2_556 3_556
O2 Ca O2 119.5(41) 2_556 5_546
O2 Ca O2 122.4(53) 2_556 7_556
O2 Ca O2 94.1(24) 2_556 8_546
O2 Ca O2 57.8(44) 4_556 5_546
O2 Ca O2 67.1(39) 4_556 7_556
O2 Ca O2 92.9(23) 4_556 8_546
O2 Ca O2 54.3(66) 7_556 8_546
O1 La O2 94.2(25) 1_555 1_555
O2 La O2 95.6(37) 1_555 3_555
O1 Nb O2 94.1(30) 4_556 1_555
O2 Nb O2 83.8(44) 1_555 3_556
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Ba O1 2.57(11) 1_556
Ba O1 3.018(10) 4_556
Ba O2 2.81(10) .
Ba O2 3.012(75) 2_556
Ba O2 2.987(73) 4_556
Ba O2 3.161(99) 7_556
Ca O1 2.57(11) 1_556
Ca O1 3.018(10) 4_556
Ca O2 2.81(10) .
Ca O2 3.012(75) 2_556
Ca O2 2.987(73) 4_556
Ca O2 3.161(99) 7_556
La O1 2.362(58) .
La O2 2.29(10) .
Nb O1 1.944(94) 4_556
Nb O2 1.94(10) .
