Information card for entry 8100102

Structure parameters

• Formula: C8 H12 N4 O4 S Zn
• Calculated formula: C8 H12 N4 O4 S Zn
• SMILES: [Zn]([N]#CC)([N]#CC)([N]#CC)[N]#CC.[O-]S(=O)(=O)[O-]
• Title of publication: Crystal structure of tetrakis(acetonitrile)zinc(II) sulfate, Zn(C~2~H~3~N) ~4~SO~4~
• Authors of publication: Yang, Hai-Lang; Yang, Feng; Zhu, Hai-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 329 - 330
• a: 24.252 ± 0.01 Å
• b: 8.456 ± 0.003 Å
• c: 20.743 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4254 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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