Information card for entry 7114384

Structure parameters

• Formula: C112 H114 N6 O34
• Calculated formula: C112 H110.5 N6 O34
• Title of publication: Calix[4]arene based dendrimersElectronic supplementary information (ESI) available: 1H NMR and UV-Vis spectra and data analysis. See http://www.rsc.org/suppdata/cc/b2/b202315f/
• Authors of publication: Szemes, Fridrich; Drew, Michael G. B.; Beer, Paul D.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 11
• Pages of publication: 1228
• a: 15.32 ± 0.02 Å
• b: 15.59 ± 0.02 Å
• c: 25.11 ± 0.03 Å
• α: 82.417 ± 0.01°
• β: 80.289 ± 0.01°
• γ: 68.87 ± 0.01°
• Cell volume: 5497 ± 12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2107
• Residual factor for significantly intense reflections: 0.114
• Weighted residual factors for significantly intense reflections: 0.2951
• Weighted residual factors for all reflections included in the refinement: 0.348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No