Information card for entry 2208365

Structure parameters

• Chemical name: [2,6-Bis(8-quinolyloxymethyl)pyridine]dinitratocadmium(II)
• Formula: C25 H19 Cd N5 O8
• Calculated formula: C25 H19 Cd N5 O8
• Title of publication: [2,6-Bis(8-quinolyloxymethyl)pyridine]dinitratocadmium(II)
• Authors of publication: Cheng-Juan Li; Jian-Min Dou; Da-Cheng Li; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m640 - m641
• a: 9.061 ± 0.002 Å
• b: 10.523 ± 0.003 Å
• c: 13.035 ± 0.003 Å
• α: 93.573 ± 0.004°
• β: 100.78 ± 0.003°
• γ: 97.351 ± 0.004°
• Cell volume: 1206.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0727
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1162
• Weighted residual factors for all reflections included in the refinement: 0.1279
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes