Information card for entry 7009924

Structure parameters

• Formula: C140.7 H208.1 Cl4 N8 O34.7 Sr2
• Calculated formula: C140.7 H208.1 Cl4 N8 O34.7 Sr2
• Title of publication: Strontium complexes of calixarene amides in the solid state: structural dependence on the ligand size and on the counter ions
• Authors of publication: Casnati, Alessandro; Baldini, Laura; Pelizzi, Nicola; Rissanen, Kari; Ugozzoli, Franco; Ungaro, Rocco
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 19
• Pages of publication: 3411
• a: 16.553 ± 0.002 Å
• b: 16.602 ± 0.008 Å
• c: 19.139 ± 0.005 Å
• α: 72.19 ± 0.03°
• β: 69.874 ± 0.015°
• γ: 60.09 ± 0.03°
• Cell volume: 4222 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1998
• Residual factor for significantly intense reflections: 0.0913
• Weighted residual factors for significantly intense reflections: 0.2308
• Weighted residual factors for all reflections included in the refinement: 0.2931
• Goodness-of-fit parameter for all reflections included in the refinement: 0.989
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No