Information card for entry 4061918

Structure parameters

• Formula: C11 H19 Mo N O2 P2
• Calculated formula: C11 H19 Mo N O2 P2
• SMILES: [Mo]123(C#[O])(C#[O])([CH2]=[CH]1C2)(C#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: Julio Pérez; Victor Riera; Amor Rodrí;guez; Ramón López; Tomás L. Sordo; Santiago García-Granda; Esther García-Rodríguez; Agustín Galindo
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 8.706 ± 0.005 Å
• b: 13.546 ± 0.005 Å
• c: 14.246 ± 0.005 Å
• α: 90°
• β: 101.17 ± 0.05°
• γ: 90°
• Cell volume: 1648.2 ± 1.3 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