Information card for entry 7007708

Structure parameters

• Formula: C26 H40 Cd Cl3 N7 O14
• Calculated formula: C26 H35 Cd Cl3 N7 O14
• 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: 10.026 ± 0.001 Å
• b: 11.965 ± 0.001 Å
• c: 15.417 ± 0.001 Å
• α: 75.701 ± 0.003°
• β: 78.955 ± 0.004°
• γ: 84.782 ± 0.004°
• Cell volume: 1757.1 ± 0.3 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0746
• Residual factor for significantly intense reflections: 0.071
• Weighted residual factors for significantly intense reflections: 0.184
• Weighted residual factors for all reflections included in the refinement: 0.1886
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No