#------------------------------------------------------------------------------
#$Date: 2018-01-23 14:43:58 +0200 (Tue, 23 Jan 2018) $
#$Revision: 205493 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/29/1542922.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_1542922
loop_
_publ_author_name
'Bin Ma'
'Qingfeng Guo'
'Maxim S. Molokeev'
'Zhenfei Lv'
'Jun Yao'
'Lefu Mei'
'Zhaohui Huang'
_publ_section_title
;
 Crystal structure and luminescence properties of green-emitting
 Sr1-xAl12O19:xEu2+ phosphors
;
_journal_issue                   5
_journal_name_full               'Ceramics International'
_journal_page_first              5995
_journal_page_last               5999
_journal_paper_doi               10.1016/j.ceramint.2015.12.149
_journal_volume                  42
_journal_year                    2016
_chemical_formula_moiety         'Al24 Eu0.16 O38, 1.84(Sr)'
_chemical_formula_sum            'Al24 Eu0.16 O38 Sr1.84'
_chemical_formula_weight         1441.06
_space_group_IT_number           194
_symmetry_cell_setting           hexagonal
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.568011(81)
_cell_length_b                   5.568011(81)
_cell_length_c                   22.00807(31)
_cell_measurement_temperature    300
_cell_volume                     590.898(15)
_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    19.088
_exptl_crystal_density_diffrn    4.049688
_pd_char_colour
;
colourless
;
_pd_meas_2theta_range_inc        0.02
_pd_meas_2theta_range_max        100
_pd_meas_2theta_range_min        5
_pd_meas_scan_method             step
_pd_proc_ls_pref_orient_corr
;
Anisotropic model of PO. Spherical harmonics 8 ordrer.
 Jarvinen (1993). Application of symmetrized harmonics expansion to correction
of the preferred orientation effect. - J. Appl. Cryst. 26 p525-531.
;
_pd_proc_ls_profile_function     PearsonVII
_pd_proc_ls_prof_R_factor        5.338
_pd_proc_ls_prof_wR_expected     4.422
_pd_proc_ls_prof_wR_factor       7.344
_pd_proc_number_of_points        4750
_pd_spec_mount_mode              reflection
_refine_ls_goodness_of_fit_all   1.661
_refine_ls_R_I_factor            2.82
_refine_ls_shift/su_max          0.01000
_cod_data_source_file            SrAl12O19_Eu0p08.cif
_cod_data_source_block           a
_cod_original_cell_volume        590.898(19)
_cod_original_sg_symbol_Hall
;
-P 6c 2c
;
_cod_original_sg_symbol_H-M      P63/mmc
_cod_original_formula_sum
;
Al24 Eu0.16 O38 Sr1.84
;
_cod_database_code               1542922
_cod_database_fobs_code          1542922
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -x+y, -z'
'-x, -x+y, z+1/2'
'-x, -y, -z'
'-x, -y, z+1/2'
'-x+y, -x, -z+1/2'
'-x+y, -x, z'
'-x+y, y, -z+1/2'
'-x+y, y, z'
'-y, -x, -z+1/2'
'-y, -x, z'
'-y, x-y, -z+1/2'
'-y, x-y, z'
'y, -x+y, -z'
'y, -x+y, z+1/2'
'y, x, -z'
'y, x, z+1/2'
'x-y, -y, -z'
'x-y, -y, z+1/2'
'x-y, x, -z'
'x-y, x, z+1/2'
'x, y, -z+1/2'
'x, x-y, -z+1/2'
'x, x-y, 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
Sr Sr 0.6666667 0.3333333 0.25 0.92 0.751(46)
Eu Eu 0.6666667 0.3333333 0.25 0.08 0.751(46)
Al1 Al 0 0 0 1 0.604(89)
Al2 Al 0 0 0.25 1 2.61(12)
Al3 Al 0.3333333 0.6666667 0.028693(93) 1 0.458(65)
Al4 Al 0.16942(18) 0.33884(35) -0.108695(45) 1 0.495(47)
Al5 Al 0.3333333 0.6666667 0.190754(89) 1 0.495(62)
O1 O 0 0 0.14806(19) 1 0.700(54)
O2 O 0.3333333 0.6666667 -0.05495(17) 1 0.700(54)
O3 O 0.18137(45) 0.36275(91) 0.25 1 0.700(54)
O4 O 0.15531(31) 0.31062(63) 0.051992(82) 1 0.700(54)
O5 O 0.50229(28) 0.00459(56) 0.14744(10) 1 0.700(54)
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
O3 Sr O3 65.83(13) 1_555 6_555
O3 Sr O3 120.1(15) 1_555 6_665
O3 Sr O3 54.17(18) 1_555 10_665
O3 Sr O5 91.675(52) 1_555 1_555
O3 Sr O5 59.223(74) 1_555 6_665
O3 Sr O5 91.676(52) 1_555 8_655
O3 Sr O5 118.846(69) 1_555 10_665
O5 Sr O5 109.84(10) 1_555 8_655
O3 Eu O3 65.83(13) 1_555 6_555
O3 Eu O3 120.1(15) 1_555 6_665
O3 Eu O3 54.17(18) 1_555 10_665
O3 Eu O5 91.675(52) 1_555 1_555
O3 Eu O5 91.676(52) 1_555 8_655
O3 Eu O5 118.846(69) 1_555 10_665
O5 Eu O5 146.60(8) 1_555 6_665
O5 Eu O5 109.84(10) 1_555 8_655
O4 Al1 O4 93.026(95) 1_555 2_555
O1 Al2 O3 90 1_555 1_555
O3 Al2 O3 120.1(25) 1_555 6_555
O3 Al2 O3 120.1(25) 1_555 10_555
O3 Al2 O3 120.1(25) 1_555 23_555
O2 Al3 O4 106.63(12) 1_555 1_555
O4 Al3 O4 112.16(15) 1_555 7_565
O1 Al4 O4 84.36(13) 2_555 2_555
O1 Al4 O5 99.6(12) 2_555 2_665
O1 Al4 O5 99.6(12) 2_555 16_555
O2 Al4 O4 88.88(11) 1_555 2_555
O2 Al4 O5 86.17(12) 1_555 2_665
O2 Al4 O5 86.17(12) 1_555 16_555
O4 Al4 O4 80.588(95) 2_555 14_555
O4 Al4 O5 89.696(74) 2_555 14_565
O5 Al4 O5 99.549(95) 2_665 14_565
O3 Al5 O3 80.63(14) 1_555 6_565
O3 Al5 O3 80.63(14) 1_555 10_665
O3 Al5 O3 80.63(14) 1_555 23_565
O3 Al5 O5 90.758(94) 1_555 7_665
O3 Al5 O5 90.757(94) 1_555 11_565
O3 Al5 O5 90.756(94) 1_555 13_555
O5 Al5 O5 96.75(11) 1_565 7_665
O5 Al5 O5 96.75(11) 1_565 11_565
O5 Al5 O5 96.75(11) 1_565 24_555
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Sr O3 2.7876(39) .
Sr O5 2.7582(24) .
Eu O3 2.7876(39) .
Eu O5 2.7582(24) .
Al1 O4 1.8849(27) .
Al2 O1 2.2435(42) .
Al2 O3 1.7492(44) .
Al3 O2 1.8408(43) .
Al3 O4 1.7918(30) .
Al4 O1 1.8494(25) 2_555
Al4 O2 1.9743(27) .
Al4 O4 2.0058(20) 2_555
Al4 O5 1.7981(18) 2_665
Al5 O3 1.9616(35) .
Al5 O5 1.8878(28) 1_565
