Crystallography Open Database

Information card for entry 1561117

Preview

Coordinates	1561117.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H8 O9 Pb S
Calculated formula	C7 H8 O9 Pb S
Title of publication	Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes
Authors of publication	Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	262
Pages of publication	214 - 223
a	7.5071 ± 0.0006 Å
b	7.8198 ± 0.0006 Å
c	9.5851 ± 0.0007 Å
α	77.311 ± 0.006°
β	77.716 ± 0.006°
γ	89.372 ± 0.006°
Cell volume	536 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0429
Residual factor for significantly intense reflections	0.0381
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.0838
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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