Crystallography Open Database

Information card for entry 1561112

Preview

Coordinates	1561112.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H5 N O7 Pb S
Calculated formula	C6 H5 N O7 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	5.4453 ± 0.0005 Å
b	7.1465 ± 0.0004 Å
c	12.7222 ± 0.0012 Å
α	89.616 ± 0.006°
β	87.529 ± 0.008°
γ	75.14 ± 0.007°
Cell volume	478.07 ± 0.07 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0615
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.1356
Weighted residual factors for all reflections included in the refinement	0.1391
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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