Information card for entry 8102406

Structure parameters

• Chemical name: [bis-(trans-4,4'-azobis(pyridine))Cd(II)Dihydrate] bis(perchlorate) di-methanol solvate
• Formula: C22 H28 Cd Cl2 N8 O12
• Calculated formula: C22 H28 Cd Cl2 N8 O12
• Title of publication: Crystal structure of diaqua-bis(trans-4,4'-azobispyridine)cadmium(II) perchlorate - methanol (1:2), [Cd(C10H8N4)2(H2O)2](ClO4)2 · 2CH3OH
• Authors of publication: Yu-Hua Feng; Yu-Xiang Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 197
• a: 8.4247 ± 0.0019 Å
• b: 13.76 ± 0.003 Å
• c: 13.83 ± 0.003 Å
• α: 90°
• β: 99.739 ± 0.004°
• γ: 90°
• Cell volume: 1580.1 ± 0.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0665
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1467
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No