Information card for entry 7103359

Structure parameters

• Formula: C32 H56 N2 O2 Si2 Sr
• Calculated formula: C32 H56 N2 O2 Si2 Sr
• SMILES: Cc1cc(C)c(c(c1)C)N([Si](C)(C)C)[Sr](N([Si](C)(C)C)c2c(cc(cc2C)C)C)([O]2CCCC2)[O]2CCCC2
• Title of publication: BiPh3–a convenient synthon for heavy alkaline-earth metal amides.
• Authors of publication: Gillett-Kunnath, Miriam M; MacLellan, Jonathan G; Forsyth, Craig M; Andrews, Philip C; Deacon, Glen B; Ruhlandt-Senge, Karin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 37
• Pages of publication: 4490 - 4492
• a: 12.1914 ± 0.0015 Å
• b: 15.3503 ± 0.0019 Å
• c: 19.413 ± 0.002 Å
• α: 90°
• β: 91.321 ± 0.003°
• γ: 90°
• Cell volume: 3632.1 ± 0.8 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 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: 0.0525
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0888
• 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