Crystallography Open Database

Information card for entry 7061721

Preview

Coordinates	7061721.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H58 B18 N8 Na4 O67 V12
Calculated formula	C8 H58 B18 N8 Na4 O67 V12
Title of publication	Construction of a unique 2-D layered vanadoborate with water-assisted proton conductivity
Authors of publication	Liu, Xinxin; Guo, Biao; Zhang, Le; Zhao, Sisi; Dong, Yuwei; Zhao, Zhen
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	34
Pages of publication	16352 - 16358
a	11.707 ± 0.0002 Å
b	12.8119 ± 0.0003 Å
c	13.2347 ± 0.0003 Å
α	113.617 ± 0.001°
β	98.395 ± 0.001°
γ	111.486 ± 0.001°
Cell volume	1589.52 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0624
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.1565
Weighted residual factors for all reflections included in the refinement	0.1634
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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