Information card for entry 7037216

Structure parameters

• Formula: C57 H132 Ag2 Cl10 Cu12 N16 O81
• Calculated formula: C57 H132 Ag2 Cl10 Cu12 N16 O81
• Title of publication: Silver complexation by metallacryptates.
• Authors of publication: Lamberts, Kevin; Tegoni, Matteo; Jiang, Xiang; Kou, Hui-Zhong; Englert, Ulli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 45
• Journal issue: 1
• Pages of publication: 284 - 295
• a: 12.736 ± 0.0007 Å
• b: 12.849 ± 0.0008 Å
• c: 19.615 ± 0.0012 Å
• α: 104.74 ± 0.001°
• β: 97.67 ± 0.001°
• γ: 95.197 ± 0.001°
• Cell volume: 3050.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0719
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1238
• Weighted residual factors for all reflections included in the refinement: 0.1352
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No