Information card for entry 7051482

Structure parameters

• Formula: C36 H76 Cu3 N28 O2 Pt3
• Calculated formula: C36 H72 Cu3 N28 O2 Pt3
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 16.714 ± 0.002 Å
• b: 14.082 ± 0.001 Å
• c: 24.612 ± 0.002 Å
• α: 90°
• β: 100.78 ± 0.02°
• γ: 90°
• Cell volume: 5690.6 ± 1 ų
• Cell temperature: 298.2 K
• Ambient diffraction temperature: 298.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.056
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No