Crystallography Open Database

Information card for entry 7711851

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Coordinates	7711851.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(9,9-dimethyl-2-fluorenyl)digermene
Formula	C86 H116 Ge2
Calculated formula	C86 H116 Ge2
Title of publication	A series of (<i>E</i>)-1,2-diaryldigermenes incorporating bulky Eind groups: structural characteristics and absorption properties.
Authors of publication	Yagura, Shogo; Hayakawa, Naoki; Kuroda, Airi; Ota, Kei; Tanishita, Rhota; Urasaki, Genya; Nakahodo, Tsukasa; Nakai, Hidetaka; Hoshino, Manabu; Hashizume, Daisuke; Matsuo, Tsukasa
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
a	10.9234 ± 0.0003 Å
b	11.2224 ± 0.0003 Å
c	15.1362 ± 0.0005 Å
α	82.149 ± 0.003°
β	78.332 ± 0.003°
γ	86.759 ± 0.002°
Cell volume	1799.32 ± 0.09 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1512
Residual factor for significantly intense reflections	0.0627
Weighted residual factors for significantly intense reflections	0.1205
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
279657 (current)	2022-12-01	cif/ Adding structures of 7711850, 7711851, 7711852, 7711853 via cif-deposit CGI script.	7711851.cif