Crystallography Open Database

Information card for entry 4060608

Preview

Coordinates	4060608.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H49 F N4 O Ru
Calculated formula	C43 H48 F N4 O Ru
SMILES	[Ru](F)(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)C#[O]
Journal of publication	Organometallics
Year of publication	2006
a	17.067 ± 0.0003 Å
b	19.23 ± 0.0005 Å
c	23.187 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	7609.9 ± 0.3 Å³
Cell temperature	30 ± 2 K
Ambient diffraction temperature	30 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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