Crystallography Open Database

Information card for entry 7009079

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Coordinates	7009079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H32 P2 Pb S4
Calculated formula	C38 H32 P2 Pb S4
Title of publication	Lead(II) complexes with phosphorylthiolato and thiophosphorylthiolato ligands
Authors of publication	Pérez-Lourido, Paulo; Romero, Jaime; García-Vázquez, José A.; Sousa, Antonio; Zheng, Yifan; Dilworth, Jonathan R.; Zubieta, Jon
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2000
Journal issue	5
Pages of publication	769
a	15.556 ± 0.001 Å
b	15.612 ± 0.001 Å
c	15.052 ± 0.001 Å
α	90°
β	100.455 ± 0.002°
γ	90°
Cell volume	3594.8 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0497
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1164
Weighted residual factors for all reflections included in the refinement	0.1183
Goodness-of-fit parameter for all reflections included in the refinement	1.121
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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