Information card for entry 8102473

Structure parameters

• Formula: C6 H6 Cd I N O3
• Calculated formula: C6 H6 Cd I N O3
• Title of publication: Crystal structure of poly[(nicotinato-O,O':N)-iodomonoaquacadmium(II)], [CdI(C6H4NO2)(H2O)]n
• Authors of publication: Lei Yang; Li Liu; Suping Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 423
• a: 7.506 ± 0.002 Å
• b: 7.986 ± 0.002 Å
• c: 9.014 ± 0.003 Å
• α: 104.13 ± 0.003°
• β: 91.82 ± 0.004°
• γ: 114.491 ± 0.003°
• Cell volume: 471.4 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0487
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0834
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No