Crystallography Open Database

Information card for entry 7708238

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Coordinates	7708238.cif
Original paper (by DOI)	HTML

Structure parameters

Mineral name	Ca10Co0.5V7O28
Formula	Ca10 Co0.5 O28 V7
Calculated formula	Ca9.92 Co0.58 O28 V7
Title of publication	Crystal structure and thermal expansion of novel substitutionally disordered Ca10TM0.5(VO4)7 (TM = Co, Cu) orthovanadates
Authors of publication	rahimi mosafer, houri sadat; Paszkowicz, Wojciech; Minikayev, Roman; Kozłowski, Mirosław; Diduszko, Ryszard; Berkowski, Marek
Journal of publication	Dalton Transactions
Year of publication	2021
a	10.78074 ± 0.00006 Å
b	10.78074 ± 0.00006 Å
c	37.8196 ± 0.0002 Å
α	90°
β	90°
γ	120°
Cell volume	3806.67 ± 0.04 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	4
Space group number	161
Hermann-Mauguin space group symbol	R 3 c :H
Hall space group symbol	R 3 -2"c
Residual factor R(I) for significantly intense reflections	6.0612
Goodness-of-fit parameter for all reflections	1.48
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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