Crystallography Open Database

Information card for entry 7056282

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Coordinates	7056282.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B10 Ca3 O23 V2
Calculated formula	B10 Ca3 O23 V2
Title of publication	M3V2B10O23 (M = Ca, Sr): Two new vanadoborates with new [V2B10O23]\ιnfty double layers
Authors of publication	Chen, Zhaohui; Liu, Yaqin; Shi, Yunjing; Zhang, Wenyao; Jing, Qun; Fang, Yuan; Dong, Xiaoyu
Journal of publication	New J. Chem.
Year of publication	2017
a	6.5251 ± 0.0003 Å
b	11.4616 ± 0.0004 Å
c	12.7135 ± 0.0005 Å
α	114.126 ± 0.001°
β	103.656 ± 0.001°
γ	90.594 ± 0.001°
Cell volume	837.09 ± 0.06 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0643
Residual factor for significantly intense reflections	0.0561
Weighted residual factors for significantly intense reflections	0.1293
Weighted residual factors for all reflections included in the refinement	0.1361
Goodness-of-fit parameter for all reflections included in the refinement	0.925
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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