Information card for entry 7007707

Structure parameters

• Formula: C26 H44 Br5 N7 O2
• Calculated formula: C26 H39 Br5 N7 O2
• Title of publication: Coordination features of a terpyridine-containing polyamine receptor. Effect of protonation on the photophysical properties of the complexes.
• Authors of publication: Bazzicalupi, Carla; Bencini, Andrea; Bianchi, Antonio; Borsari, Lucia; Danesi, Andrea; Giorgi, Claudia; Mariani, Palma; Pina, Fernando; Santarelli, Samuele; Valtancoli, Barbara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 48
• Pages of publication: 5743 - 5752
• a: 7.645 ± 0.002 Å
• b: 15.062 ± 0.003 Å
• c: 16.524 ± 0.004 Å
• α: 75.695 ± 0.009°
• β: 77.65 ± 0.01°
• γ: 82.034 ± 0.009°
• Cell volume: 1793.7 ± 0.7 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1105
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.185
• Goodness-of-fit parameter for all reflections included in the refinement: 0.625
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No