Crystallography Open Database

Information card for entry 7064367

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Coordinates	7064367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H37 F6 N2 O P3 Ru
Calculated formula	C41 H37 F6 N2 O P3 Ru
Title of publication	Catalytic hydrogenation of carbon dioxide to methanol by homogenous ruthenium(ii) hydrido carbonyl complexes
Authors of publication	Sharma, Sahil; Pandey, Pradeep Kumar; Trivedi, Manoj; Rath, Nigam P.; Sharma, Raj Kishore
Journal of publication	New Journal of Chemistry
Year of publication	2026
Journal volume	50
Journal issue	13
Pages of publication	5679 - 5686
a	9.261 ± 0.0011 Å
b	22.228 ± 0.002 Å
c	10.4259 ± 0.0013 Å
α	90°
β	110.918 ± 0.014°
γ	90°
Cell volume	2004.8 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0774
Residual factor for significantly intense reflections	0.0736
Weighted residual factors for significantly intense reflections	0.1855
Weighted residual factors for all reflections included in the refinement	0.1882
Goodness-of-fit parameter for all reflections included in the refinement	1.228
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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