Information card for entry 4062675

Structure parameters

• Formula: C21 H15 N3 O9 Os3
• Calculated formula: C21 H15 N3 O9 Os3
• SMILES: [Os]123([H][Os]452([Os]1(C#[O])(C#[O])([n]1c(C)[nH]c2[C@H](C[CH]4=[C]35c12)C(C#N)(C)C)C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 18.545 ± 0.0018 Å
• b: 18.545 ± 0.0018 Å
• c: 12.621 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3759.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No