Crystallography Open Database

Information card for entry 4336863

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Coordinates	4336863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H17 N O4 Pt S4 Zn
Calculated formula	C13 H17 N O4 Pt S4 Zn
Title of publication	Pt...Pt vs Pt...S Contacts Between Pt-Containing Heterobimetallic Lantern Complexes
Authors of publication	Frederick G. Baddour; Stephanie R. Fiedler; Matthew P. Shores; Jeffrey W. Bacon; James A. Golen; Arnold L. Rheingold; Linda H. Doerrer
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	13562 - 13575
a	8.5584 ± 0.0007 Å
b	10.5455 ± 0.0008 Å
c	11.6893 ± 0.0009 Å
α	74.699 ± 0.003°
β	75.693 ± 0.003°
γ	71.615 ± 0.003°
Cell volume	950.05 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0214
Residual factor for significantly intense reflections	0.0196
Weighted residual factors for significantly intense reflections	0.0464
Weighted residual factors for all reflections included in the refinement	0.0474
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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