Information card for entry 4305867

Structure parameters

• Formula: C42 H76 N4 O3 Si2 Sr
• Calculated formula: C42 H76 N4 O3 Si2 Sr
• SMILES: [Sr]12(N([Si]1(C)(C)C)[Si](C)(C)C)([N](=NN2c1c(C(C)C)cccc1C(C)C)c1c(C(C)C)cccc1C(C)C)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Triazenide Complexes of the Heavier Alkaline Earths: Synthesis, Characterization, And Suitability for Hydroamination Catalysis
• Authors of publication: Anthony G. M. Barrett; Mark R. Crimmin; Michael S. Hill; Peter B. Hitchcock; Gabriele Kociok-Köhn; Panayiotis A. Procopiou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 7366 - 7376
• a: 14.2503 ± 0.0005 Å
• b: 17.8678 ± 0.0007 Å
• c: 19.015 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4841.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.113
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No