Crystallography Open Database

Information card for entry 7121711

Preview

Coordinates	7121711.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	GeRu_dimer
Chemical name	GeRu_dimer
Formula	C38 H56 Ge2 Ru2
Calculated formula	C38 H56 Ge2 Ru2
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	11.4301 ± 0.0002 Å
b	11.9637 ± 0.0002 Å
c	13.1386 ± 0.0002 Å
α	87.895 ± 0.001°
β	84.249 ± 0.001°
γ	88.71 ± 0.001°
Cell volume	1786.09 ± 0.05 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0487
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1276
Weighted residual factors for all reflections included in the refinement	0.1303
Goodness-of-fit parameter for all reflections included in the refinement	1.116
Diffraction radiation wavelength	0.8 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7121711.html