Crystallography Open Database

Information card for entry 7062755

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Coordinates	7062755.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H22 Ir N O12 Ru3
Calculated formula	C20 H22 Ir N O12 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	12.4547 ± 0.0005 Å
b	12.4059 ± 0.0005 Å
c	17.6397 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	2725.54 ± 0.19 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	57
Hermann-Mauguin space group symbol	P b c m
Hall space group symbol	-P 2c 2b
Residual factor for all reflections	0.0753
Residual factor for significantly intense reflections	0.0734
Weighted residual factors for significantly intense reflections	0.1898
Weighted residual factors for all reflections included in the refinement	0.1915
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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