Crystallography Open Database

Information card for entry 7218645

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Coordinates	7218645.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	GeMolecularGyrotop
Chemical name	GeMolecularGyrotop
Formula	C48 H88 Ge2
Calculated formula	C48.028 H88.028 Ge2
Title of publication	A crystalline molecular gyrotop with germanium junctions between a phenylene rotor and alkyl spokes
Authors of publication	Inagaki, Yusuke; Yamaguchi, Kentaro; Setaka, Wataru
Journal of publication	RSC Adv.
Year of publication	2014
a	26.17 ± 0.017 Å
b	11.561 ± 0.008 Å
c	19.398 ± 0.013 Å
α	90°
β	118.837 ± 0.007°
γ	90°
Cell volume	5141 ± 6 Å³
Cell temperature	340 ± 2 K
Ambient diffraction temperature	340 ± 2 K
Number of distinct elements	3
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.2226
Residual factor for significantly intense reflections	0.0585
Weighted residual factors for significantly intense reflections	0.1405
Weighted residual factors for all reflections included in the refinement	0.2312
Goodness-of-fit parameter for all reflections included in the refinement	0.859
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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