Crystallography Open Database

Information card for entry 1543299

Preview

Coordinates	1543299.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H56 Cl3 Ga Ge N4 O2 Se2
Calculated formula	C39 H56 Cl3 Ga Ge N4 O2 Se2
SMILES	[Se]=[Ge]1(=[Se][Ga](Cl)(Cl)Cl)=C2N(C=CN2c2c(cccc2C(C)C)C(C)C)CN2C=1N(C=C2)c1c(cccc1C(C)C)C(C)C.O1CCCC1.O1CCCC1
Title of publication	Heavier congeners of CO and CO2as ligands: from zero-valent germanium (‘germylone’) to isolable monomeric GeX and GeX2complexes (X = S, Se, Te)
Authors of publication	Xiong, Yun; Yao, Shenglai; Karni, Miriam; Kostenko, Arseni; Burchert, Alexander; Apeloig, Yitzhak; Driess, Matthias
Journal of publication	Chem. Sci.
Year of publication	2016
Journal volume	7
Journal issue	8
Pages of publication	5462
a	16.2434 ± 0.0007 Å
b	21.8215 ± 0.0009 Å
c	7.6828 ± 0.0003 Å
α	90°
β	110.197 ± 0.004°
γ	90°
Cell volume	2555.76 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	8
Hermann-Mauguin space group symbol	C 1 m 1
Hall space group symbol	C -2y
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0443
Weighted residual factors for significantly intense reflections	0.1221
Weighted residual factors for all reflections included in the refinement	0.1245
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
185164 (current)	2016-08-07	cif/ Updating files of 1543298, 1543299, 1543300, 1543301, 1543302 Original log message: Adding full bibliography for 1543298--1543302.cif.	1543299.cif
182871	2016-05-11	cif/ Adding structures of 1543298, 1543299, 1543300, 1543301, 1543302 via cif-deposit CGI script.	1543299.cif