Information card for entry 7102364

Structure parameters

• Common name: Rubidium 2-iPropylphenoxide Dioxane
• Formula: C72 H102 O15 Rb6
• Calculated formula: C72 H102 O15 Rb6
• Title of publication: High-connectivity networks: characterization of the first uninodal 9-connected net and two topologically novel 7-connected nets.
• Authors of publication: Morris, J Jacob; Noll, Bruce C; Henderson, Kenneth W
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 48
• Pages of publication: 5191 - 5193
• a: 19.047 ± 0.0004 Å
• b: 20.6118 ± 0.0005 Å
• c: 20.0105 ± 0.0005 Å
• α: 90°
• β: 91.713 ± 0.001°
• γ: 90°
• Cell volume: 7852.5 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0511
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.0624
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No