Information card for entry 4062592

Structure parameters

• Formula: C14 H16 Cr N3 O7 P
• Calculated formula: C14 H16 Cr N3 O7 P
• SMILES: [Cr]([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: 11.836 ± 0.013 Å
• b: 13.693 ± 0.014 Å
• c: 22.41 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3633 ± 7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No