Information card for entry 8101469

Structure parameters

• Formula: C17 H13 Mo N3 O4
• Calculated formula: C17 H13 Mo N3 O4
• SMILES: [Mo]1([n]2ccccc2C(=[N]1Nc1ccccc1)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Crystal structure of methylpyridylphenylhydrazone tetracarbonyl molybdenum(0), C17H13MoN3O4
• Authors of publication: Shamsudin, M.; Affan, M. A.; Hitam, R.; Yamin, B. M.; Boshaala, Ahmed M. A.; Fun, Hoong-Kun; Ibrahim, Abdul Razak
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 2
• Pages of publication: 215 - 216
• a: 7.3032 ± 0.0007 Å
• b: 14.747 ± 0.003 Å
• c: 16.248 ± 0.0018 Å
• α: 90°
• β: 92.693 ± 0.01°
• γ: 90°
• Cell volume: 1748 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.06
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No