Information card for entry 4062851

Structure parameters

• Formula: C16 H40 Cd2 Cl4 N8 O8
• Calculated formula: C16 H40 Cd2 Cl4 N8 O8
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12.5374 ± 0.001 Å
• b: 15.2365 ± 0.0013 Å
• c: 15.5517 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2970.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No