Crystallography Open Database

Information card for entry 4306051

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Coordinates	4306051.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[(k3-dapmoH)RuCO(PPh3)2]PF6.3O
Formula	C46 H40 F6 N3 O5 P3 Ru
Calculated formula	C46 H40 F6 N3 O5 P3 Ru
Title of publication	Reactivity of the Oxime/Oximato Group in Ruthenium(II) Complexes
Authors of publication	Sanjay Kumar Singh; Sanjeev Sharma; Sudhakar Dhar Dwivedi; Ru-Qiang Zou; Qiang Xu; Daya Shankar Pandey
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	11942 - 11949
a	9.924 ± 0.002 Å
b	20.904 ± 0.004 Å
c	22.941 ± 0.005 Å
α	90°
β	91.03 ± 0.03°
γ	90°
Cell volume	4758.4 ± 1.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.121
Residual factor for significantly intense reflections	0.0972
Weighted residual factors for significantly intense reflections	0.2376
Weighted residual factors for all reflections included in the refinement	0.2571
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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