Information card for entry 7019832

Structure parameters

• Formula: C28 H80 N4 O3 Si8 Sr2
• Calculated formula: C28 H80 N4 O3 Si8 Sr2
• SMILES: [Sr]1([O]2CCCC2)([N]([Sr]([O]2CCCC2)([O]2CCCC2)([N]1([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C)([SiH](C)C)[SiH](C)C)N([SiH](C)C)[SiH](C)C
• Title of publication: Allyl strontium compounds: synthesis, molecular structure and properties.
• Authors of publication: Jochmann, Phillip; Davin, Julien P.; Maslek, Stefanie; Spaniol, Thomas P.; Sarazin, Yann; Carpentier, Jean-Francois; Okuda, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 30
• Pages of publication: 9176 - 9181
• a: 12.283 ± 0.004 Å
• b: 12.875 ± 0.004 Å
• c: 16.823 ± 0.006 Å
• α: 90.404 ± 0.005°
• β: 93.805 ± 0.005°
• γ: 110.259 ± 0.005°
• Cell volume: 2489.1 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1122
• Residual factor for significantly intense reflections: 0.0619
• Weighted residual factors for significantly intense reflections: 0.144
• Weighted residual factors for all reflections included in the refinement: 0.1657
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No