Information card for entry 4060602

Structure parameters

• Formula: C16 H7 N O9 Os3 S
• Calculated formula: C16 H7 N O9 Os3 S
• SMILES: C1[N]23c4c(cccc4S1)[Os]14(C#[O])(C#[O])(C#[O])[Os]52(C#[O])(C#[O])(C#[O])([Os]31(C#[O])(C#[O])(C#[O])[H]5)[H]4
• Journal of publication: Organometallics
• Year of publication: 2006
• a: 8.8775 ± 0.0008 Å
• b: 15.4784 ± 0.0015 Å
• c: 14.9072 ± 0.0014 Å
• α: 90°
• β: 91.65 ± 0.002°
• γ: 90°
• Cell volume: 2047.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No