Crystallography Open Database

Information card for entry 1561111

Preview

Coordinates	1561111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H26 O23 Pb4 S4
Calculated formula	C18 H26 O23 Pb4 S4
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	10.0809 ± 0.0002 Å
b	22.2662 ± 0.0005 Å
c	16.1072 ± 0.0003 Å
α	90°
β	105.97 ± 0.002°
γ	90°
Cell volume	3475.94 ± 0.13 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.045
Weighted residual factors for significantly intense reflections	0.0816
Weighted residual factors for all reflections included in the refinement	0.0941
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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