Information card for entry 4303595

Structure parameters

• Common name: [LZn4K(OAc)2(OH)2(MeOH)2](PF6)(MeOH)(H2O)
• Formula: C45 H60 F6 K N4 O23 P Zn4
• Calculated formula: C45 H60 F6 K N4 O23 P 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: 11.4878 ± 0.0004 Å
• b: 16.0339 ± 0.0006 Å
• c: 16.8551 ± 0.0007 Å
• α: 74.5906 ± 0.0012°
• β: 71.3166 ± 0.001°
• γ: 76.3321 ± 0.0012°
• Cell volume: 2796.17 ± 0.19 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No