Information card for entry 4061917

Structure parameters

• Formula: C10 H19 Mo N3 O2 P2
• Calculated formula: C10 H19 Mo N3 O2 P2
• SMILES: [Mo]123(C#[O])(C#[O])([CH2]=[CH]1C2)(N=N#N)[P](C[P]3(C)C)(C)C
• Title of publication: Structural divergence in the products of the reaction of [MoCl(allyl)(CO)2(dmpm)] with nucleophiles.
• Authors of publication: Pérez, Julio; Riera, Víctor; Rodríguez, Amor; López, Ramón; Sordo, Tomás L.; García-Granda, Santiago; García-Rodríguez, Esther; Galindo, Agustín
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 7
• Pages of publication: 1540 - 1545
• a: 7.723 ± 0.002 Å
• b: 14.189 ± 0.003 Å
• c: 14.656 ± 0.006 Å
• α: 90°
• β: 101.2 ± 0.03°
• γ: 90°
• Cell volume: 1575.5 ± 0.9 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/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No