Crystallography Open Database

Information card for entry 4071899

4071898 << 4071899 >> 4071900

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Coordinates	4071899.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H27 B F4 N2
Calculated formula	C21 H27 B F4 N2
Title of publication	Ruthenium-Based Complexes Bearing Saturated Chiral N-Heterocyclic Carbene Ligands: Dynamic Behavior and Catalysis
Authors of publication	Grisi, Fabia; Costabile, Chiara; Gallo, Emanuela; Mariconda, Annaluisa; Tedesco, Consiglia; Longo, Pasquale
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	18
Pages of publication	4649
a	7.4997 ± 0.0008 Å
b	7.4997 ± 0.0008 Å
c	38.126 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	2144.4 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0795
Residual factor for significantly intense reflections	0.0792
Weighted residual factors for significantly intense reflections	0.2608
Weighted residual factors for all reflections included in the refinement	0.2618
Goodness-of-fit parameter for all reflections included in the refinement	1.409
Diffraction radiation wavelength	1.5419 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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