Information card for entry 4305313

Structure parameters

• Formula: C39 H67 N3 O Si2 Sr
• Calculated formula: C39 H67 N3 O Si2 Sr
• SMILES: [O]1([Sr]2(N([Si](C)(C)C)[Si](C)(C)C)[N](=C(C)C=C(N2c2c(cccc2C(C)C)C(C)C)C)c2c(cccc2C(C)C)C(C)C)CCCC1
• Title of publication: A Reactivity Change of a Strontium Monohydroxide by Umpolung to an Acid
• Authors of publication: Sankaranarayanapillai Sarish; Sharanappa Nembenna; Selvarajan Nagendran; Herbert W. Roesky; Aritra Pal; Regine Herbst-Irmer; Arne Ringe; Jörg Magull
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 5971 - 5977
• a: 11.5102 ± 0.0006 Å
• b: 18.3156 ± 0.0007 Å
• c: 20.0293 ± 0.0011 Å
• α: 90°
• β: 91.165 ± 0.004°
• γ: 90°
• Cell volume: 4221.6 ± 0.4 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0599
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No