Information card for entry 2005295

Structure parameters

• Chemical name: Tetrakis(1,2-dihydro-1-methyl-azine-2-thione)silver(I)tetrafluoroborat
• Formula: C24 H28 Ag B F4 N4 S4
• Calculated formula: C24 H28 Ag B F4 N4 S4
• SMILES: [Ag]([S]=c1n(cccc1)C)([S]=c1n(cccc1)C)([S]=c1n(cccc1)C)[S]=c1n(cccc1)C.[B](F)(F)(F)[F-]
• Title of publication: Thione Compounds of Copper and Silver: Tetrakis[1-methyl-2(1<i>H</i>)-pyridinethione-<i>S</i>]copper(I) Tetrafluoroborate and Tetrakis-[1-methyl-2(1<i>H</i>)-pyridinethione-<i>S</i>]silver(I) Tetrafluoroborate
• Authors of publication: Giusti, G.; Geier, G.; Currao, A.; Nesper, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1914 - 1917
• a: 13.35 ± 0.003 Å
• b: 7.755 ± 0.003 Å
• c: 28.028 ± 0.008 Å
• α: 90°
• β: 90.15 ± 0.02°
• γ: 90°
• Cell volume: 2901.7 ± 1.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.0502
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for all reflections: 0.1282
• Weighted residual factors for significantly intense reflections: 0.1215
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No