Information card for entry 8100207

Structure parameters

• Formula: C8 H12 Ag B F4 N4
• Calculated formula: C8 H12 Ag B F4 N4
• SMILES: [Ag]([N]#CC)([N]#CC)([N]#CC)[N]#CC.[B](F)(F)(F)[F-]
• Title of publication: Crystal structure of tetrakis(acetonitrile)silver(I) tetrafluoroborate, [Ag(C~2~H~3~N)~4~][BF~4~]
• Authors of publication: Aly, Aref A. M.; Walfort, Bernhard; Lang, Heinrich
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 4
• Pages of publication: 489 - 491
• a: 24.249 ± 0.005 Å
• b: 8.608 ± 0.002 Å
• c: 20.64 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4307.9 ± 1.5 ų
• Cell temperature: 178 ± 2 K
• Ambient diffraction temperature: 178 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No