Crystallography Open Database

Information card for entry 7011587

Preview

Coordinates	7011587.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H16 Ag2 Cl2 N4
Calculated formula	C10 H16 Ag2 Cl2 N4
Title of publication	Structural diversity of N-heterocyclic carbene complexes of silver(i)
Authors of publication	Lee, Kwang Ming; Wang, Harrison M. J.; Lin, Ivan J. B.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2002
Journal issue	14
Pages of publication	2852
a	15.568 ± 0.006 Å
b	6.376 ± 0.002 Å
c	8.206 ± 0.002 Å
α	90°
β	111.45 ± 0.04°
γ	90°
Cell volume	758.1 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0725
Residual factor for significantly intense reflections	0.071
Weighted residual factors for significantly intense reflections	0.1706
Weighted residual factors for all reflections included in the refinement	0.1733
Goodness-of-fit parameter for all reflections included in the refinement	1.255
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
213973 (current)	2019-03-05	cod/ Removed potentially copyrighted or irrelevant data items from 1289 entries.	7011587.cif
179819	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/15.	7011587.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7011587.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7011587.cif
3896	2010-12-08	cif/7/ Adding CIFs with data from Dalton-Trans-2004-2000/.	7011587.cif