Crystallography Open Database

Information card for entry 2023002

2023001 << 2023002 >> 2023003

Preview

Structure parameters

Chemical name	Dipotassium gadolinium(III) phosphate(V) molybdate(VI)
Formula	Gd K2 Mo O8 P
Calculated formula	Gd K2 Mo O8 P
Title of publication	Crystal structure of a layered phosphate molybdate K<sub>2</sub>Gd(PO<sub>4</sub>)(MoO<sub>4</sub>).
Authors of publication	Zozulia, Valeriia; Terebilenko, Kateryna; Voinalovych, Artem; Potaskalov, Vadim; Slobodyanik, Mykola
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2024
Journal volume	80
Journal issue	Pt 2
Pages of publication	117 - 119
a	6.9527 ± 0.0002 Å
b	19.7112 ± 0.0006 Å
c	12.2466 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1678.35 ± 0.08 Å³
Cell temperature	200 ± 0.1 K
Ambient diffraction temperature	200 ± 0.1 K
Number of distinct elements	5
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.0191
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.0443
Weighted residual factors for all reflections included in the refinement	0.0452
Goodness-of-fit parameter for all reflections included in the refinement	1.132
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
290333 (current)	2024-03-05	cif/ Updating files of 2023002 Original log message: Adding full bibliography for 2023002.cif.	2023002.cif 2023002.hkl
289011	2024-01-10	cif/ hkl/ Adding structures of 2023002 via cif-deposit CGI script.	2023002.cif 2023002.hkl