Information card for entry 4303606

Structure parameters

• Common name: [LZn2Sm(OAc)2](PF6)(Et2O)1.5(H2O)0.25
• Formula: C48 H59.5 F6 N4 O18.75 P Sm Zn2
• Calculated formula: C48 H59 F6 N4 O18.75 P Sm Zn2
• 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: 21.136 ± 0.003 Å
• b: 21.136 ± 0.003 Å
• c: 49.005 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 21892 ± 5 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 8
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No