Crystallography Open Database

Information card for entry 7711852

Preview

Coordinates	7711852.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	bis(2,2'-bithiophen-5-yl)digermene
Formula	C72 H100 Ge2 O0.43 S4
Calculated formula	C72 H100 Ge2 O0.4332 S4
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	11.2966 ± 0.0002 Å
b	27.7798 ± 0.0006 Å
c	10.338 ± 0.0002 Å
α	90°
β	91.415 ± 0.002°
γ	90°
Cell volume	3243.25 ± 0.11 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0936
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1506
Weighted residual factors for all reflections included in the refinement	0.1612
Goodness-of-fit parameter for all reflections included in the refinement	1.105
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.	7711852.cif