Crystallography Open Database

Information card for entry 4077538

Preview

Coordinates	4077538.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H11 N O10 Os3
Calculated formula	C23 H11 N O10 Os3
SMILES	[Os]123([Os]([H]3)([Os]1(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])[NH]2C(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O]
Title of publication	Approaches to Triosmium Carbonyl Cluster Compounds Derived from Benzophenone Imine. Characterization of Terminal Imino, Bridging Amido, and Orthometalated Imino Derivatives
Authors of publication	Cabeza, Javier A.; del Río, Ignacio; Grepioni, Fabrizia; Riera, Víctor
Journal of publication	Organometallics
Year of publication	2000
Journal volume	19
Journal issue	22
Pages of publication	4643
a	23.472 ± 0.005 Å
b	11.12 ± 0.003 Å
c	20.593 ± 0.006 Å
α	90°
β	106.98 ± 0.02°
γ	90°
Cell volume	5141 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.065
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1406
Weighted residual factors for all reflections included in the refinement	0.1489
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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
178664 (current)	2016-03-21	cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/75.	4077538.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4077538.cif
54617	2012-04-28	cif/ Adding structures of 4077538, 4077539, 4077540 via cif-deposit CGI script.	4077538.cif