Crystallography Open Database

Information card for entry 7024156

Preview

Coordinates	7024156.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	(tetra(2,2'-bipyridine)hexasilver(i)hexa(heptafluorbutyrate))
Chemical name	[tetra(2,2'-bipyridine)hexasilver(I)hexa(heptafluorbutyrate)]
Formula	C64 H32 Ag6 F41 N8 O12
Calculated formula	C64 H32 Ag6 F41 N8 O12
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	16.476 ± 0.003 Å
b	29.367 ± 0.006 Å
c	17.436 ± 0.003 Å
α	90°
β	103.15 ± 0.03°
γ	90°
Cell volume	8215 ± 3 Å³
Cell temperature	292 ± 2 K
Ambient diffraction temperature	292 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1693
Residual factor for significantly intense reflections	0.1079
Weighted residual factors for significantly intense reflections	0.2206
Weighted residual factors for all reflections included in the refinement	0.2595
Goodness-of-fit parameter for all reflections included in the refinement	1.155
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.	7024156.cif
92209	2014-01-12	cif/ Adding structures of 7024155, 7024156, 7024157 via cif-deposit CGI script.	7024156.cif