Crystallography Open Database

Information card for entry 7053979

Preview

Coordinates	7053979.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	B10 O21 Pb4 Zn2
Calculated formula	B10 O21 Pb4 Zn2
Title of publication	Pb4Zn2B10O21: a congruently melting lead zinc borate with a novel [B10O24] anionic group and an interesting [Pb4O12]∞chain
Authors of publication	Yu, Hongwei; Wu, Hongping; Pan, Shilie; Zhang, Bingbing; Dong, Lingyun; Han, Shujuan; Yang, Zhihua
Journal of publication	New Journal of Chemistry
Year of publication	2014
Journal volume	38
Journal issue	1
Pages of publication	285
a	14.6062 ± 0.0015 Å
b	17.4899 ± 0.0016 Å
c	13.2962 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	3396.7 ± 0.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	60
Hermann-Mauguin space group symbol	P b c n
Hall space group symbol	-P 2n 2ab
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0623
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.03
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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