Information card for entry 4060413

Structure parameters

• Formula: C28 H21 Br2 N9 O6 Re2
• Calculated formula: C27.98 H20.97 Br2 N8.99 O6 Re2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.3267 ± 0.0018 Å
• b: 13.334 ± 0.002 Å
• c: 14.442 ± 0.002 Å
• α: 108.914 ± 0.003°
• β: 93.987 ± 0.003°
• γ: 108.683 ± 0.003°
• Cell volume: 1917.8 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No