Information card for entry 7046666

Structure parameters

• Formula: C60 H112 K2 N4 Si8 Sr2
• Calculated formula: C60 H112 K2 N4 Si8 Sr2
• Title of publication: Cyclooctatetraenyl calcium and strontium amido complexes.
• Authors of publication: Sroor, Farid M.; Vendier, Laure; Etienne, Michel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 36
• Pages of publication: 12587 - 12595
• a: 11.1238 ± 0.0016 Å
• b: 13.0381 ± 0.0019 Å
• c: 14.895 ± 0.002 Å
• α: 113.384 ± 0.005°
• β: 104.8 ± 0.005°
• γ: 92.236 ± 0.005°
• Cell volume: 1892.9 ± 0.5 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: 0.1163
• Residual factor for significantly intense reflections: 0.0749
• Weighted residual factors for significantly intense reflections: 0.2305
• Weighted residual factors for all reflections included in the refinement: 0.2595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No