Crystallography Open Database

Information card for entry 7711850

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Coordinates	7711850.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	diphenyldigermene
Formula	C68 H100 Ge2
Calculated formula	C68 H100 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	9.7901 ± 0.0013 Å
b	10.5043 ± 0.0012 Å
c	16.1645 ± 0.0017 Å
α	108.141 ± 0.007°
β	100.768 ± 0.007°
γ	98.913 ± 0.009°
Cell volume	1510.9 ± 0.3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 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	0.0692
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.1366
Weighted residual factors for all reflections included in the refinement	0.1467
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 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.	7711850.cif