Information card for entry 4060414

Structure parameters

• Formula: C35 H36 Br2 N8 O9 Re2
• Calculated formula: C35 H36 Br2 N8 O9 Re2
• SMILES: C1(c2ccc(C3n4ccc[n]4[Re](Br)(C#[O])(C#[O])(C#[O])[n]4cccn34)cc2)n2ccc[n]2[Re](Br)(C#[O])(C#[O])(C#[O])[n]2cccn12.C(=O)(C)C.C(=O)(C)C.C(=O)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 18.5053 ± 0.0011 Å
• b: 14.6677 ± 0.0009 Å
• c: 15.6163 ± 0.001 Å
• α: 90°
• β: 92.034 ± 0.002°
• γ: 90°
• Cell volume: 4236.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No