Crystallography Open Database

Information card for entry 4088872

Preview

Coordinates	4088872.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C68 H74 Ge2 Mo2 O8
Calculated formula	C68 H74 Ge2 Mo2 O8
SMILES	c1(c(cccc1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)[Ge]1[Mo](C#[O])(C#[O])(C#[O])(C#[O])[Ge](c2c(cccc2c2c(cccc2C(C)C)C(C)C)c2c(cccc2C(C)C)C(C)C)[Mo]1(C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Cleavage of Ge‒Ge and Sn‒Sn Triple Bonds in Heavy Group 14 Element Alkyne Analogues (EAriPr4)2 (E = Ge, Sn; AriPr4 = C6H3-2,6(C6H3-2,6-iPr2)2) by Reaction with Group 6 Carbonyls
Authors of publication	McCrea-Hendrick, Madison L.; Caputo, Christine A.; Linnera, Jarno; Vasko, Petra; Weinstein, Cory M.; Fettinger, James C.; Tuononen, Heikki M.; Power, Philip P.
Journal of publication	Organometallics
Year of publication	2016
Journal volume	35
Journal issue	16
Pages of publication	2759
a	24.5267 ± 0.0008 Å
b	19.8446 ± 0.0006 Å
c	15.8771 ± 0.0005 Å
α	90°
β	91.654 ± 0.002°
γ	90°
Cell volume	7724.5 ± 0.4 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1042
Residual factor for significantly intense reflections	0.0683
Weighted residual factors for significantly intense reflections	0.1731
Weighted residual factors for all reflections included in the refinement	0.2009
Goodness-of-fit parameter for all reflections included in the refinement	1.016
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
237866 (current)	2019-11-24	cif/ Adding structures of 4088869, 4088870, 4088871, 4088872, 4088873, 4088874 via cif-deposit CGI script.	4088872.cif