Crystallography Open Database

Information card for entry 2312909

Preview

Coordinates	2312909.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Ni3V2O8
Formula	Ni3 O8 V2
Calculated formula	Ni3 O8 V2
Title of publication	Thermostructural and elastic properties of Ni<sub>3</sub>V<sub>2</sub>O<sub>8</sub>, exhibiting a kagome layer arrangement: experimental study in the range 15-1323 K.
Authors of publication	Aziz, Fiza; Minikayev, Roman; Martin, Christine; Teisseyre, Henryk; Paszkowicz, Wojciech
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2026
Journal volume	82
Journal issue	Pt 4
Pages of publication	399 - 409
a	6.0148 ± 0.00005 Å
b	11.4814 ± 0.0001 Å
c	8.32045 ± 0.00007 Å
α	90°
β	90°
γ	90°
Cell volume	574.596 ± 0.008 Å³
Cell temperature	1273 K
Ambient diffraction temperature	1273 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor R(I) for significantly intense reflections	11.196
Goodness-of-fit parameter for all reflections	1.65
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	CuKα~1~~2~
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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