Information card for entry 7108042

Structure parameters

• Formula: C48 H108 N36 Ni4 O36
• Calculated formula: C48 H108 N36 Ni4 O36
• Title of publication: Reversible structural switch in the nano-cavity of crystalline metallo-macrocycles with smooth ligand exchange by non-coordinating guest stimuli
• Authors of publication: Ryosuke Miyake; Mitsuhiko Shionoya
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 7553
• a: 14.6608 ± 0.0014 Å
• b: 14.6608 ± 0.0014 Å
• c: 18.9712 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4077.7 ± 0.7 ų
• Cell temperature: 273 K
• Ambient diffraction temperature: 273 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No