Crystallography Open Database

Information card for entry 2241965

2241964 << 2241965 >> 2241966

Preview

Structure parameters

Chemical name	Bis[triamminesilver(I)] bis[diamminesilver(I)] hexafluoridostannate(IV) difluoride
Formula	Ag4 F8 H30 N10 Sn
Calculated formula	Ag4 F8 H30 N10 Sn
SMILES	[Sn](F)(F)(F)(F)([F-])[F-].[Ag]([NH3])([NH3])[NH3].[Ag]([NH3])([NH3])[NH3].[Ag]([NH3])[NH3].[F-].[Ag]([NH3])[NH3].[F-]
Title of publication	Crystal structure of [Ag(NH~3~)~3~]~2~[Ag(NH~3~)~2~]~2~[SnF~6~]F~2~, a compound showing argentophilic interactions
Authors of publication	Kraus, Florian; Fichtl, Matthias; Baer, Sebastian
Journal of publication	Acta Crystallographica Section E
Year of publication	2016
Journal volume	72
Journal issue	12
Pages of publication	1860 - 1863
a	7.3274 ± 0.0002 Å
b	19.4495 ± 0.0004 Å
c	7.8579 ± 0.0003 Å
α	90°
β	113.205 ± 0.004°
γ	90°
Cell volume	1029.27 ± 0.06 Å³
Cell temperature	123 ± 2 K
Ambient diffraction temperature	123 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0355
Residual factor for significantly intense reflections	0.0201
Weighted residual factors for significantly intense reflections	0.0402
Weighted residual factors for all reflections included in the refinement	0.0458
Goodness-of-fit parameter for all reflections included in the refinement	0.993
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
188751 (current)	2016-11-30	cif/ hkl/ Adding structures of 2241965 via cif-deposit CGI script.	2241965.cif 2241965.hkl