Information card for entry 7709153

Structure parameters

• Formula: C24 H42 Mo N2 O P2
• Calculated formula: C24 H42 Mo N2 O P2
• SMILES: [Mo]12([P](Cc3[n]2c(ccc3)C=P1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)(#N)C#[O]
• Title of publication: Reactivity of molybdenum-nitride complex bearing pyridine-based PNP-type pincer ligand toward carbon-centered electrophiles.
• Authors of publication: Itabashi, Takayuki; Arashiba, Kazuya; Kuriyama, Shogo; Nishibayashi, Yoshiaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1946 - 1954
• a: 16.1322 ± 0.0004 Å
• b: 10.9355 ± 0.0004 Å
• c: 15.4225 ± 0.0005 Å
• α: 90°
• β: 98.881 ± 0.003°
• γ: 90°
• Cell volume: 2688.12 ± 0.15 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 6
• 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: 0.0968
• Residual factor for significantly intense reflections: 0.0766
• Weighted residual factors for significantly intense reflections: 0.2015
• Weighted residual factors for all reflections included in the refinement: 0.2131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No