Crystallography Open Database

Information card for entry 1573261

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Coordinates	1573261.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	14.7208 ± 0.0002 Å
b	14.7208 ± 0.0002 Å
c	20.8598 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	4520.36 ± 0.14 Å³
Cell temperature	150 ± 0.4 K
Ambient diffraction temperature	150 ± 0.4 K
Number of distinct elements	4
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1049
Goodness-of-fit parameter for all reflections included in the refinement	1.043
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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