Information card for entry 4060412

Structure parameters

• Formula: C41 H42 Br N8 O4 Pt Re
• Calculated formula: C40.96 H41.9 Br N8 O3.99 Pt Re
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.5427 ± 0.0007 Å
• b: 15.38 ± 0.0007 Å
• c: 18.815 ± 0.0009 Å
• α: 90°
• β: 112.078 ± 0.001°
• γ: 90°
• Cell volume: 4167.9 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No