Information card for entry 7226191

Structure parameters

• Formula: C64 H95 Br O8
• Calculated formula: C64 H95 Br O8
• Title of publication: Bis-Resorcin[4]arene-Bridged Porphyrin Conjugates: Synthesis, Fluorescence and Binding studies
• Authors of publication: Al-Azemi, Talal F; Vinodh, Mickey; Alipour, Fatemeh H.
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 12.9612 ± 0.0008 Å
• b: 25.9173 ± 0.0016 Å
• c: 18.2147 ± 0.0012 Å
• α: 90°
• β: 94.004 ± 0.007°
• γ: 90°
• Cell volume: 6103.7 ± 0.7 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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 significantly intense reflections: 0.0795
• Weighted residual factors for all reflections included in the refinement: 0.2801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No