Information card for entry 4063780

Structure parameters

• Formula: C48 H80 N4 O3 Si2 Sr
• Calculated formula: C48 H80 N4 O3 Si2 Sr
• SMILES: C1=[N](c2c(cccc2C(C)C)C(C)C)[Sr]2(N([Si](C)(C)C)[Si](C)(C)C)(n3c1ccc3C=[N]2c1c(cccc1C(C)C)C(C)C)([O]1CCCC1)[O]1CCCC1.C1CCCO1
• Title of publication: 2,5-Bis{N-(2,6-diisopropylphenyl)iminomethyl}pyrrolyl Complexes of the Heavy Alkaline Earth Metals: Synthesis, Structures, and Hydroamination Catalysis
• Authors of publication: Jenter, Jelena; Köppe, Ralf; Roesky, Peter W.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 6
• Pages of publication: 1404
• a: 16.605 ± 0.003 Å
• b: 10.727 ± 0.002 Å
• c: 29.874 ± 0.006 Å
• α: 90°
• β: 96.87 ± 0.03°
• γ: 90°
• Cell volume: 5283 ± 1.8 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.0896
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1456
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No