Crystallography Open Database

Information card for entry 4060592

Preview

Coordinates	4060592.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H16 I N O Ru
Calculated formula	C15 H16 I N O Ru
SMILES	[Ru]12345(I)([n]6ccccc6CC(C)(C)[c]61[cH]5[cH]4[cH]3[cH]26)C#[O]
Journal of publication	Organometallics
Year of publication	2006
a	8.471 ± 0.004 Å
b	9.095 ± 0.005 Å
c	11.059 ± 0.006 Å
α	84.051 ± 0.009°
β	87.122 ± 0.009°
γ	62.536 ± 0.007°
Cell volume	751.9 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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