Crystallography Open Database

Information card for entry 7024155

Preview

Coordinates	7024155.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(hemi(2,2'-bipyridine)silver(i)(pentafluorpropionate))
Chemical name	[hemi(2,2'-bipyridine)silver(I)(pentafluorpropionate)]
Formula	C8 H4 Ag F5 N O2
Calculated formula	C8 H4 Ag F5 N O2
Title of publication	X-Ray structural and gas phase studies of silver(i) perfluorinated carboxylate complexes with 2,2'-bipyridyl as potential precursors for chemical vapour deposition (CVD).
Authors of publication	Szłyk, Edward; Szczesny, Robert; Wojtczak, Andrzej
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	7
Pages of publication	1823 - 1830
a	13.563 ± 0.001 Å
b	16.196 ± 0.001 Å
c	10.456 ± 0.001 Å
α	90°
β	113.53 ± 0.01°
γ	90°
Cell volume	2105.9 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0688
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1927
Weighted residual factors for all reflections included in the refinement	0.1988
Goodness-of-fit parameter for all reflections included in the refinement	1.115
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
179946 (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 7/02/41.	7024155.cif
92209	2014-01-12	cif/ Adding structures of 7024155, 7024156, 7024157 via cif-deposit CGI script.	7024155.cif