Crystallography Open Database

Information card for entry 1563610

Preview

Coordinates	1563610.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C85 H145 Ni4.5 Sb4
Calculated formula	C85 H145 Ni4.5 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	46.3369 ± 0.0013 Å
b	19.0535 ± 0.0005 Å
c	19.5836 ± 0.0006 Å
α	90°
β	92.226 ± 0.003°
γ	90°
Cell volume	17276.9 ± 0.8 Å³
Cell temperature	122.97 ± 0.13 K
Ambient diffraction temperature	122.97 ± 0.13 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0471
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.069
Weighted residual factors for all reflections included in the refinement	0.0755
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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