Information card for entry 7101061

Structure parameters

• Formula: C24 H25 N8 O24 S5
• Calculated formula: C24 H40 N8 O24 S5
• SMILES: S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].S(=O)(=O)(O)[O-].S(=O)(=O)(O)[O-].[NH3+]c1c([NH3+])cccc1.[NH3+]c1c([NH3+])cccc1.[NH3+]c1c([NH3+])cccc1.[NH3+]c1c([NH3+])cccc1.O.O.O.O
• Title of publication: Unusual variations in the incidence of Z'>1 in oxo-anion structures
• Authors of publication: Jonathan Steed; Kirsty Anderson; Andres E. Goeta; Kirsty S. B. Hancock
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 7.5897 ± 0.0015 Å
• b: 27.591 ± 0.006 Å
• c: 19.19 ± 0.004 Å
• α: 90°
• β: 91.58 ± 0.03°
• γ: 90°
• Cell volume: 4016.9 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No