Crystallography Open Database

Information card for entry 7062757

Preview

Coordinates	7062757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H41 N2 O12 Rh Ru3
Calculated formula	C28 H41 N2 O12 Rh Ru3
Title of publication	Heterometallic Ru–Ir carbonyl clusters as catalyst precursors for hydrogenation and hydrogen transfer reactions
Authors of publication	Forti, Francesca; Cesari, Cristiana; Bortoluzzi, Marco; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano
Journal of publication	New Journal of Chemistry
Year of publication	2023
Journal volume	47
Journal issue	41
Pages of publication	19289 - 19303
a	11.966 ± 0.002 Å
b	19.837 ± 0.004 Å
c	15.038 ± 0.003 Å
α	90°
β	91.344 ± 0.007°
γ	90°
Cell volume	3568.6 ± 1.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1372
Residual factor for significantly intense reflections	0.1235
Weighted residual factors for significantly intense reflections	0.3154
Weighted residual factors for all reflections included in the refinement	0.3323
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
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/7062757.html