Crystallography Open Database

Information card for entry 1563607

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Coordinates	1563607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H116 Co4 Sb4
Calculated formula	C68 H116 Co4 Sb4
Title of publication	Transfer of Polyantimony Units
Authors of publication	Heinl, Veronika; Seitz, Andreas; Balazs, Gabor; Seidl, Michael; Scheer, Manfred
Journal of publication	Chemical Science
Year of publication	2021
a	13.0892 ± 0.0008 Å
b	13.0892 ± 0.0008 Å
c	36.0383 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	5347.1 ± 0.5 Å³
Cell temperature	123 ± 1 K
Ambient diffraction temperature	123.15 K
Number of distinct elements	4
Space group number	180
Hermann-Mauguin space group symbol	P 62 2 2
Hall space group symbol	P 62 2 (0 0 4)
Residual factor for all reflections	0.0572
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for significantly intense reflections	0.1064
Weighted residual factors for all reflections included in the refinement	0.1154
Goodness-of-fit parameter for all reflections included in the refinement	1.094
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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