Information card for entry 4062591

Structure parameters

• Formula: C14 H16 N3 O7 P W
• Calculated formula: C14 H16 N3 O7 P W
• SMILES: [W]([P]12CN(CN(C2)CN(C1)C(=O)C)C(=O)C)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 12 ± 0.002 Å
• b: 12.922 ± 0.003 Å
• c: 13.238 ± 0.003 Å
• α: 90°
• β: 116.076 ± 0.004°
• γ: 90°
• Cell volume: 1843.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No