Crystallography Open Database





Information card for 7205868

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Coordinates

7205868.cif

Structure parameters

Formula - Ba Gd K Mo3 O12 -
Calculated formula - Ba Gd K Mo3 O12 -
Title of publication Structure and spectral properties of Nd3±doped KBaGd(MoO4)3 crystal with a disorder structure
Authors of publication Meng, Xiangming; Lin, Zhoubin; Zhang, Lizhen; Huang, Yisheng; Wang, Guofu
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4069
a 17.401 ± 0.013 Å
b 12.226 ± 0.008 Å
c 5.324 ± 0.004 Å
α 90°
β 106.19 ± 0.011°
γ 90°
Cell volume 1087.7 ± 1.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0203
Residual factor for observed reflections 0.019
Weighted residual factors for the observed reflections 0.0468
Weighted residual factors for all reflections included in the refinement 0.0474
Goodness-of-fit parameter for observed reflections 1.064
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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