Information card for entry 4063403

Structure parameters

• Formula: C28 H49 Mo N O2 Sn2 Te
• Calculated formula: C28 H49 Mo N O2 Sn2 Te
• SMILES: [Mo]12345(C#[N]C(C)(C)C)(C#[O])(C#[O])[c]6([cH]4[cH]3[cH]2[cH]16)[Sn]([Te][Sn]5(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C
• Title of publication: Insertion vs Ligand Exchange: Reactivity of DistannaAnsaHalf-Sandwich Complexes of Molybdenum and Tungsten toward Isocyanide and Phosphine Complexes of Nickel and Palladium
• Authors of publication: Braunschweig, Holger; Dörfler, Rainer; Gruss, Katrin; Köhler, Julia; Radacki, Krzysztof
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 2
• Pages of publication: 305 - 312
• a: 15.314 ± 0.006 Å
• b: 12.144 ± 0.004 Å
• c: 19.069 ± 0.007 Å
• α: 90°
• β: 99.575 ± 0.019°
• γ: 90°
• Cell volume: 3497 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0779
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.297
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No