Crystallography Open Database

Information card for entry 7029120

Preview

Coordinates	7029120.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H20 Ag N5 S
Calculated formula	C13 H20 Ag N5 S
Title of publication	Carbene formation upon reactive dissolution of metal oxides in imidazolium ionic liquids.
Authors of publication	Wellens, Sil; Brooks, Neil R.; Thijs, Ben; Meervelt, Luc Van; Binnemans, Koen
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	9
Pages of publication	3443 - 3452
a	16.7075 ± 0.0011 Å
b	8.136 ± 0.0005 Å
c	13.3162 ± 0.0008 Å
α	90°
β	111.81 ± 0.007°
γ	90°
Cell volume	1680.5 ± 0.2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0315
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0573
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179997 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/91.	7029120.cif
105517	2014-03-12	cif/ Adding structures of 7029118, 7029119, 7029120, 7029121 via cif-deposit CGI script.	7029120.cif