Information card for entry 2221195

Structure parameters

• Chemical name: <i>trans</i>-Bis[1,3-bis(2-methoxyphenyl)triazenido]dimethanolcadmium(II)
• Formula: C30 H36 Cd N6 O6
• Calculated formula: C30 H36 Cd N6 O6
• Title of publication: <i>trans</i>-Bis[1,3-bis(2-methoxyphenyl)triazenido]dimethanolcadmium(II)
• Authors of publication: Rofouei, Mohammad Kazem; Melardi, Mohammad Reza; Khalili Ghaydari, Hamid Reza; Barkhi, Mohammad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: m351
• a: 11.0333 ± 0.001 Å
• b: 13.1892 ± 0.0012 Å
• c: 21.4784 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3125.5 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes