Information card for entry 7111746

Structure parameters

• Formula: C58 H70 Ag2 Cl2 N6 O15
• Calculated formula: C58.02 H69.93 Ag2 Cl2 N6 O15.005
• Title of publication: Solid state interconversion of cages and coordination networks via conformational change of a semi-rigid ligand
• Authors of publication: Burrows, Andrew D.; Frost, Christopher G.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
• Journal of publication: Chemical Communications
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 28
• Pages of publication: 5064 - 5066
• a: 14.44 ± 0.0002 Å
• b: 14.44 ± 0.0002 Å
• c: 35.399 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6392.28 ± 0.17 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.1196
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1075
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No