Information card for entry 7053573

Structure parameters

• Formula: C132 H226 O26 Sr4
• Calculated formula: C132 H226 O26 Sr4
• Title of publication: Synthesis and structural characterisation of the heavier alkaline earth 2,6-di-iso-propylphenolate complexes
• Authors of publication: Deacon, Glen B.; Junk, Peter C.; Moxey, Graeme J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 8
• Pages of publication: 1731
• a: 20.0029 ± 0.0003 Å
• b: 20.0434 ± 0.0003 Å
• c: 22.7191 ± 0.0004 Å
• α: 64.454 ± 0.001°
• β: 72.609 ± 0.001°
• γ: 61.087 ± 0.001°
• Cell volume: 7146.6 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No