Information card for entry 7003573

Structure parameters

• Formula: C44 H64 F6 I N3 O6.5 Sr2
• Calculated formula: C44 H64 F6 I N3 O6.5 Sr2
• Title of publication: Synthesis and structural variations of substituted phenylamide complexes of the heavy alkaline earth metals calcium, strontium and barium
• Authors of publication: Gärtner, Martin; Görls, Helmar; Westerhausen, Matthias
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 12
• Pages of publication: 1574 - 1582
• a: 12.8189 ± 0.0009 Å
• b: 13.062 ± 0.0009 Å
• c: 17.2294 ± 0.0009 Å
• α: 73.02 ± 0.004°
• β: 75.497 ± 0.004°
• γ: 72.879 ± 0.003°
• Cell volume: 2593.8 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1443
• Residual factor for significantly intense reflections: 0.0713
• Weighted residual factors for significantly intense reflections: 0.1491
• Weighted residual factors for all reflections included in the refinement: 0.1803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No