Crystallography Open Database

Information card for entry 4307544

Preview

Coordinates	4307544.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C76 H70 Ge6 O10 Ru4
Calculated formula	C76 H70 Ge6 O10 Ru4
SMILES	C(#[O])[Ru]12345(C#[O])[Ge](c6ccccc6)(c6ccccc6)[Ru]6785(C#[O])(C#[O])[Ge]51(c1ccccc1)[Ru]198(C#[O])(C#[O])([Ge]26(c2ccccc2)[Ru]459(C#[O])(C#[O])([Ge]1(c1ccccc1)c1ccccc1)[Ge]3(c1ccccc1)c1ccccc1)[Ge]7(c1ccccc1)c1ccccc1.O(CC)CC.CCOCC
Title of publication	Multiple Additions of Phenylgermanium Ligands to Tetraruthenium and Tetraosmium Carbonyl Cluster Complexes
Authors of publication	Richard D. Adams; Erin M. Boswell; Burjor Captain; Mitul A. Patel
Journal of publication	Inorganic Chemistry
Year of publication	2007
Journal volume	46
Pages of publication	533 - 540
a	11.7557 ± 0.0007 Å
b	25.424 ± 0.0016 Å
c	24.7493 ± 0.0016 Å
α	90°
β	90°
γ	90°
Cell volume	7397 ± 0.8 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0298
Residual factor for significantly intense reflections	0.0258
Weighted residual factors for significantly intense reflections	0.0579
Weighted residual factors for all reflections included in the refinement	0.0597
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
179113 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/75.	4307544.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4307544.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4307544.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4307544.cif
1194	2010-06-06	cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory.	4307544.cif