Crystallography Open Database

Information card for entry 1573260

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Coordinates	1573260.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H24 Pt S8
Calculated formula	C16 H24 Pt S8
Title of publication	Enantiomorphic single component conducting nickel(II) and platinum(II) bis(diethyl-dddt) crystalline complexes†
Authors of publication	Abhervé, Alexandre; Mroweh, Nabil; Cui, Hengbo; Kato, Reizo; Vanthuyne, Nicolas; Alemany, Pere; Canadell, Enric; Avarvari, Narcis
Journal of publication	Nanoscale
Year of publication	2024
a	14.313 ± 0.0004 Å
b	14.313 ± 0.0004 Å
c	21.769 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	4459.6 ± 0.2 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1253
Weighted residual factors for all reflections included in the refinement	0.1359
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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