Crystallography Open Database

Information card for entry 7063114

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Coordinates	7063114.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H39 Cl F N3 O2 P2 Ru
Calculated formula	C50 H39 Cl F N3 O2 P2 Ru
Title of publication	Ruthenium complexes of redox non-innocent aryl-azo-oximes in catalytic α -alkylation of ketones and synthesis of 2-substituted quinolines
Authors of publication	Halder, Supriyo; Naskar, Srijita; Jana, Debashis; Kanrar, Gopal; Pramanik, Kausikisankar; Ganguly, Sanjib
Journal of publication	New Journal of Chemistry
Year of publication	2024
a	10.5558 ± 0.0003 Å
b	21.1187 ± 0.0007 Å
c	19.2437 ± 0.0006 Å
α	90°
β	94.644 ± 0.001°
γ	90°
Cell volume	4275.8 ± 0.2 Å³
Cell temperature	273.15 K
Ambient diffraction temperature	273.15 K
Number of distinct elements	8
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	0.0655
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.0989
Goodness-of-fit parameter for all reflections included in the refinement	1.249
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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