Information card for entry 4101013

Structure parameters

• Formula: C28 H14 Cr N2 O14 W
• Calculated formula: C28 H14 Cr N2 O14 W
• SMILES: [W](C#[O])(C#[O])(C#[O])(C#[O])(C#[O])C#[N]c1c(c2ccc(ccc2c1C(=O)OCC)[N]#C[Cr](C#[O])(C#[O])(C#[O])(C#[O])C#[O])C(=O)OCC
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 6.1937 ± 0.0018 Å
• b: 15.113 ± 0.004 Å
• c: 16.539 ± 0.005 Å
• α: 70.803 ± 0.004°
• β: 84.905 ± 0.006°
• γ: 89.794 ± 0.006°
• Cell volume: 1455.8 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: No
• Has Fobs: No