Information card for entry 7051445

Structure parameters

• Formula: C60.5 H53 N3 O1.5 P4 Pt Se
• Calculated formula: C60.5 H51 N3 O1.5 P4 Pt Se
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• a: 13.3168 ± 0.0006 Å
• b: 13.4648 ± 0.0006 Å
• c: 18.2628 ± 0.0008 Å
• α: 109.01°
• β: 96.129 ± 0.001°
• γ: 113.859 ± 0.001°
• Cell volume: 2721.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0824
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No