Information card for entry 7006374

Structure parameters

• Formula: C21 H32 Mo12 N12 O51 P
• Calculated formula: C21 H27 Mo12 N12 O51 P
• Title of publication: Novel charge transfer supramolecular assemblies with Keggin anions and 2-amino-5-nitropyridine.
• Authors of publication: Gamelas, J. A. F.; Santos, F. M.; Felix, V.; Cavaleiro, A. M. V.; de Matos Gomes, E.; Belsley, M.; Drew, M. G. B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 9
• Pages of publication: 1197 - 1203
• a: 13.699 ± 0.014 Å
• b: 20.905 ± 0.023 Å
• c: 22.741 ± 0.025 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6513 ± 12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0637
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.1868
• Goodness-of-fit parameter for all reflections included in the refinement: 0.897
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No