Crystallography Open Database

Information card for entry 7720243

7720242 << 7720243 >> 7720244

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Coordinates	7720243.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl2 H4 O7 P2 Pb3
Calculated formula	Cl2 H4 O7 P2 Pb3
Title of publication	Crystal structures and optical properties of two layered lead halide phosphites Pb<sub>3</sub>(HPO<sub>3</sub>)Cl<sub>4</sub>·H<sub>2</sub>O and Pb<sub>3</sub>(HPO<sub>3</sub>)<sub>2</sub>Cl<sub>2</sub>·H<sub>2</sub>O.
Authors of publication	Zhao, Zong-Jie; Yan, Yu-Zheng; Fu, Jia-Jian; Wu, Hong-Yan; Zhang, Jian-Han
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
a	7.037 ± 0.0003 Å
b	5.4777 ± 0.0002 Å
c	14.1283 ± 0.0005 Å
α	90°
β	94.808 ± 0.003°
γ	90°
Cell volume	542.68 ± 0.04 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.029
Weighted residual factors for significantly intense reflections	0.0636
Weighted residual factors for all reflections included in the refinement	0.0646
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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