Crystallography Open Database

Information card for entry 4076188

Preview

Coordinates	4076188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8.25 H8.25 Ag0.75 Cl0.75 N2.25
Calculated formula	C8.25 H8.25 Ag0.75 Cl0.75 N2.25
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	7.305 ± 0.0003 Å
b	11.0525 ± 0.0004 Å
c	11.3905 ± 0.0005 Å
α	75.366 ± 0.001°
β	81.821 ± 0.001°
γ	85.879 ± 0.001°
Cell volume	880.15 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0144
Residual factor for significantly intense reflections	0.0143
Weighted residual factors for significantly intense reflections	0.036
Weighted residual factors for all reflections included in the refinement	0.0361
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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.	4076188.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4076188.cif
50915	2012-03-31	../uploads/cif-deposit/cod/cif Adding structures of 4076188 via cif-deposit CGI script.	4076188.cif