Crystallography Open Database

Information card for entry 4074287

Preview

Coordinates	4074287.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H40 Ag4 Br4 N8
Calculated formula	C26 H40 Ag4 Br4 N8
Title of publication	Silver(I) and Palladium(II) Complexes of an Ether-Functionalized Quasi-pincer Bis-carbene Ligand and Its Alkyl Analogue
Authors of publication	Nielsen, David J.; Cavell, Kingsley J.; Skelton, Brian W.; White, Allan H.
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	20
Pages of publication	4850
a	15.599 ± 0.003 Å
b	6.435 ± 0.001 Å
c	17.479 ± 0.003 Å
α	90°
β	99.433 ± 0.004°
γ	90°
Cell volume	1730.8 ± 0.5 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.084
Residual factor for significantly intense reflections	0.077
Weighted residual factors for all reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections	1.175
Goodness-of-fit parameter for all reflections included in the refinement	1.197
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
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	4074287.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4074287.cif
48287	2012-03-26	../uploads/cif-deposit/cod/cif Adding structures of 4074286, 4074287, 4074288 via cif-deposit CGI script.	4074287.cif