Information card for entry 4104510

Structure parameters

• Formula: C17 H35 Mo N2 P3
• Calculated formula: C17 H35 Mo N2 P3
• SMILES: [MoH2]123([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)[CH]4c5nccnc5[CH]3=[CH]2[CH]1=4
• Title of publication: Multiple Modes for Coordination of Phenazine to Molybdenum: Ring Fusion Promotes Access to η4-Coordination, Oxidative Addition of Dihydrogen and Hydrogenation of Aromatic Nitrogen Compounds
• Authors of publication: Sattler, Aaron; Zhu, Guang; Parkin, Gerard
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Journal issue: 22
• Pages of publication: 7828 - 7838
• a: 13.4943 ± 0.0011 Å
• b: 13.9119 ± 0.0011 Å
• c: 23.1706 ± 0.0019 Å
• α: 90°
• β: 97.263 ± 0.001°
• γ: 90°
• Cell volume: 4314.9 ± 0.6 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0669
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No