Crystallography Open Database

Information card for entry 4100450

Preview

Coordinates	4100450.cif

Structure parameters

Formula	C47 H48 O3 P2 Ru Si
Calculated formula	C47 H48 O3 P2 Ru Si
SMILES	C(#[O])[RuH](C#[O])(C#C[Si](C)(C)C)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C1CCCO1
Authors of publication	Lavigne, G.
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	38.406 ± 0.002 Å
b	10.1745 ± 0.0006 Å
c	23.4954 ± 0.0011 Å
α	90°
β	107.838 ± 0.005°
γ	90°
Cell volume	8739.8 ± 0.8 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 2/c
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
34330 (current)	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4100450.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	4100450.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	4100450.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	4100450.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	4100450.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	4100450.cif