Crystallography Open Database

Information card for entry 7008211

Preview

Coordinates	7008211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 O13 W2
Calculated formula	C20 H12 O13 W2
Title of publication	Binuclear biscarbene complexes of furan.
Authors of publication	Crause, Chantelle; Görls, Helmar; Lotz, Simon
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	9
Pages of publication	1649 - 1657
a	23.8784 ± 0.0009 Å
b	7.6038 ± 0.0003 Å
c	13.35 ± 0.0006 Å
α	90°
β	97.435 ± 0.003°
γ	90°
Cell volume	2403.53 ± 0.17 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0336
Residual factor for significantly intense reflections	0.0269
Weighted residual factors for significantly intense reflections	0.0586
Weighted residual factors for all reflections included in the refinement	0.0599
Goodness-of-fit parameter for all reflections included in the refinement	0.977
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
179786 (current)	2016-03-25	cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/82.	7008211.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7008211.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7008211.cif
1504	2010-09-08	cif/7/ Adding data extracted from RSC 2005 and 2006 year publications.	7008211.cif