Information card for entry 4303596

Structure parameters

• Common name: [LZn4Rb(OH)2(OAc)2](NO3)(MeOH)2.5(CHCl3)(H2O)2
• Formula: C45.5 H61 Cl3 N5 O26.5 Rb Zn4
• Calculated formula: C45.5 H59 Cl3 N5 O26.5 Rb Zn4
• Title of publication: Multiple Folding Structures Mediated by Metal Coordination of Acyclic Multidentate Ligand
• Authors of publication: Shigehisa Akine; Yoko Morita; Fumihiko Utsuno; Tatsuya Nabeshima
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10670 - 10678
• a: 11.4322 ± 0.0008 Å
• b: 25.9054 ± 0.0016 Å
• c: 20.3002 ± 0.0013 Å
• α: 90°
• β: 97.739 ± 0.002°
• γ: 90°
• Cell volume: 5957.3 ± 0.7 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1071
• Residual factor for significantly intense reflections: 0.0864
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.2374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No