Crystallography Open Database

Information card for entry 4075551

Preview

Coordinates	4075551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H14 Ag F18 N2
Calculated formula	C26 H14 Ag F18 N2
Title of publication	Monomeric Silver(I) β-Diketiminate Complexes
Authors of publication	Chiong, Hendrich A.; Daugulis, Olafs
Journal of publication	Organometallics
Year of publication	2006
Journal volume	25
Journal issue	17
Pages of publication	4054
a	22.3715 ± 0.0013 Å
b	10.3286 ± 0.0006 Å
c	25.7565 ± 0.0015 Å
α	90°
β	91.367 ± 0.001°
γ	90°
Cell volume	5949.8 ± 0.6 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.0858
Residual factor for significantly intense reflections	0.0623
Weighted residual factors for significantly intense reflections	0.1416
Weighted residual factors for all reflections included in the refinement	0.1666
Goodness-of-fit parameter for all reflections included in the refinement	1.147
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4075551.cif
120075	2014-07-11	Adding DOIs to range 4/07 structures.	4075551.cif
49305	2012-03-27	../uploads/cif-deposit/cod/cif Adding structures of 4075551 via cif-deposit CGI script.	4075551.cif