Crystallography Open Database

Information card for entry 7121712

Preview

Coordinates	7121712.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	GeRu_trimer
Chemical name	GeRu_trimer
Formula	C60 H87 Ge3 Ru3
Calculated formula	C60 H87 Ge3 Ru3
Title of publication	Ru-Complexes of an anionic germabenzenyl ligand.
Authors of publication	Fujimori, Shiori; Mizuhata, Yoshiyuki; Tokitoh, Norihiro
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	58
Pages of publication	8044 - 8047
a	12.3082 ± 0.0002 Å
b	13.0253 ± 0.0002 Å
c	19.5207 ± 0.0003 Å
α	74.599 ± 0.002°
β	89.993 ± 0.001°
γ	71.829 ± 0.002°
Cell volume	2854.97 ± 0.09 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0797
Weighted residual factors for all reflections included in the refinement	0.0809
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	0.71073 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/7121712.html