Information card for entry 2213370

Structure parameters

• Chemical name: Bis(acetato-κO)triaquacadmium dihydrate 2-amino-4,6-dimethylpyrimidine tetrasolvate dihydrate
• Formula: C28 H52 Cd N12 O9
• Calculated formula: C28 H52 Cd N12 O9
• Title of publication: Bis(acetato-κ<i>O</i>)triaquacadmium 2-amino-4,6-dimethylpyrimidine tetrasolvate dihydrate
• Authors of publication: Fang, Hua; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1523 - m1524
• a: 19.287 ± 0.001 Å
• b: 6.7697 ± 0.0004 Å
• c: 14.2238 ± 0.0004 Å
• α: 90°
• β: 91.444 ± 0.001°
• γ: 90°
• Cell volume: 1856.57 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.061
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.145
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes