Information card for entry 8101566

Structure parameters

• Formula: C24 H17 Mo N3 O4
• Calculated formula: C24 H17 Mo N3 O4
• SMILES: [Mo]1([N](\N=C(c2ccccc2)/c2ccccc2)=C(C)c2[n]1cccc2)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Crystal structure of methylpyridylbenzophenoneazine tetracarbonylmolybdenum(0), C~24~H~17~MoN~3~O~4~
• Authors of publication: Shamsudin, M.; Affan, M. A.; Hitam, R.; Yamin, B. M.; Fun, H. K.; Ibrahim, R. A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 499 - 500
• a: 8.7185 ± 0.0001 Å
• b: 11.4066 ± 0.0001 Å
• c: 22.9699 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2284.32 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.0506
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No