Crystallography Open Database

Information card for entry 4074171

Preview

Coordinates	4074171.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H52 Ge Ru S2
Calculated formula	C44 H52 Ge Ru S2
SMILES	[Ru]123456(S[Ge](S1)(c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cccc1CC)CC)[c]1([cH]6[cH]5[c]4([cH]3[cH]21)C(C)C)C
Title of publication	Synthesis of Oxo- and Sulfido-Bridged Germanium−Ruthenium Complexes and Reactions on the Chalcogenido Bridges
Authors of publication	Matsumoto, Tsuyoshi; Nakaya, Yukiko; Tatsumi, Kazuyuki
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	20
Pages of publication	4835
a	11.5964 ± 0.0016 Å
b	11.817 ± 0.003 Å
c	15.5409 ± 0.0018 Å
α	78.9538 ± 0.0013°
β	79.8165 ± 0.0013°
γ	69.499 ± 0.004°
Cell volume	1943.8 ± 0.6 Å³
Cell temperature	193.1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0468
Weighted residual factors for all reflections included in the refinement	0.0934
Goodness-of-fit parameter for all reflections included in the refinement	1.406
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4074171.html