Crystallography Open Database

Information card for entry 4076182

Preview

Coordinates	4076182.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H18 Ag Cl N2
Calculated formula	C11 H18 Ag Cl N2
SMILES	C1(N(C(C)C)C(=C(C)N1C(C)C)C)=[Ag]Cl
Title of publication	Synthesis of Well-DefinedN-Heterocyclic Carbene Silver(I) Complexes
Authors of publication	de Frémont, Pierre; Scott, Natalie M.; Stevens, Edwin D.; Ramnial, Taramatee; Lightbody, Owen C.; Macdonald, Charles L. B.; Clyburne, Jason A. C.; Abernethy, Colin D.; Nolan, Steven P.
Journal of publication	Organometallics
Year of publication	2005
Journal volume	24
Journal issue	26
Pages of publication	6301
a	8.1431 ± 0.0002 Å
b	8.1431 ± 0.0002 Å
c	20.545 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	1362.34 ± 0.07 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.0145
Residual factor for significantly intense reflections	0.0144
Weighted residual factors for significantly intense reflections	0.0453
Weighted residual factors for all reflections included in the refinement	0.0453
Goodness-of-fit parameter for all reflections included in the refinement	1.393
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
178650 (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 4/07/61.	4076182.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4076182.cif
50909	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4076182 via cif-deposit CGI script.	4076182.cif