Information card for entry 7037214

Structure parameters

• Formula: C40.58 H68 Ag Cl5 Cu6 N8 O37.42
• Calculated formula: C40.584 H64 Ag Cl5 Cu6 N8 O37.416
• 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: 13.512 ± 0.003 Å
• b: 13.512 ± 0.003 Å
• c: 18.097 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3304 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.1408
• Weighted residual factors for all reflections included in the refinement: 0.1496
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No