Crystallography Open Database

Information card for entry 4060515

Preview

Coordinates	4060515.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H52 F6 N O2 P3 Ru
Calculated formula	C48 H52 F6 N O2 P3 Ru
SMILES	[Ru]12345([P](CCOC(=O)[c]61[c]2([cH]3[c]4([cH]56)C(C)(C)C)C)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[N]C(C)(C)C.[P](F)(F)(F)(F)(F)[F-]
Journal of publication	Organometallics
Year of publication	2005
a	13.739 ± 0.006 Å
b	18.886 ± 0.006 Å
c	17.871 ± 0.005 Å
α	90°
β	93.53 ± 0.03°
γ	90°
Cell volume	4628 ± 2 Å³
Cell temperature	223.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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