Information card for entry 8102211

Structure parameters

• Chemical name: diaqua(bis(2-aminopyridine))dinitratocadmium(II) monohydrate
• Formula: C10 H18 Cd N6 O9
• Calculated formula: C10 H18 Cd N6 O9
• SMILES: [Cd]1([n]2c(N)cccc2)([n]2c(N)cccc2)([O]=N(=O)O1)(ON(=O)=O)([OH2])[OH2].O
• Title of publication: Crystal structure of diaqua(bis(2-aminopyridine))dinitratocadmium(II) monohydrate, [Cd(H2O)2(C10H12N4)2(NO3)2] · H2O
• Authors of publication: Xi-Shi Tai; Yi-Min Feng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 39
• a: 13.451 ± 0.002 Å
• b: 7.8692 ± 0.0014 Å
• c: 16.699 ± 0.003 Å
• α: 90°
• β: 101.33 ± 0.002°
• γ: 90°
• Cell volume: 1733.1 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No