Crystallography Open Database

Information card for entry 7011372

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Coordinates	7011372.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H30 O8 Ru3 Si2
Calculated formula	C33 H30 O8 Ru3 Si2
SMILES	[Ru]123([Ru]45([Ru]67891(C#[O])(C#[O])[C]34(C2=C(c1ccccc1)c1ccccc1)[CH]6=[C]7([CH]8=[C]59[Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
Title of publication	Some reactions of allenylidene-ruthenium cluster carbonyls with alkynes
Authors of publication	Michael I. Bruce; Natasha N. Zaitseva; Brian W. Skelton; Allan H. White
Journal of publication	J. Chem. Soc., Dalton Trans.
Year of publication	2002
Journal issue	8
Pages of publication	1678 - 1686
a	11.847 ± 0.007 Å
b	19.1 ± 0.005 Å
c	17.467 ± 0.007 Å
α	90°
β	112.49 ± 0.04°
γ	90°
Cell volume	3652 ± 3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	5
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	0.049
Residual factor for significantly intense reflections	0.036
Weighted residual factors for all reflections	0.04
Weighted residual factors for all reflections included in the refinement	0.038
Goodness-of-fit parameter for all reflections	1.519
Goodness-of-fit parameter for all reflections included in the refinement	1.623
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7011372.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7011372.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7011372.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7011372.cif