Crystallography Open Database

Information card for entry 7713520

Preview

Coordinates	7713520.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Ba4 H6 O18 P6 Zn2
Calculated formula	Ba4 H6 O18 P6 Zn2
Title of publication	CaZn(HPO3)2 and Ba2Zn(HPO3)3 : Novel Alkaline-Earth Zincophosphites with Diversified Anionic Frameworks
Authors of publication	Zhang, Yu; Liu, Xia; Liu, Qian-Yan; Wang, Jianhua; HU, Ting; Lin, Yan-Mei; Zhang, Jian-Han
Journal of publication	Dalton Transactions
Year of publication	2023
a	16.7903 ± 0.0015 Å
b	5.3088 ± 0.0004 Å
c	11.5314 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1027.87 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0564
Residual factor for significantly intense reflections	0.0336
Weighted residual factors for significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.0731
Goodness-of-fit parameter for all reflections included in the refinement	0.969
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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