Information card for entry 4101010

Structure parameters

• Formula: C28 H14 N2 O14 W2
• Calculated formula: C28 H14 N2 O14 W2
• SMILES: [W](C#[N]c1ccc2c(c(c(c2cc1)C(=O)OCC)[N]#C[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O])C(=O)OCC)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 6.2559 ± 0.0006 Å
• b: 15.4223 ± 0.0016 Å
• c: 16.875 ± 0.0018 Å
• α: 72.543 ± 0.002°
• β: 83.755 ± 0.002°
• γ: 89.148 ± 0.002°
• Cell volume: 1543.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No