Information card for entry 2207982

Structure parameters

• Common name: Tris(ethylenediamine) cadmium nitrate
• Chemical name: Tris(ethylenediamine-κ^2^N,N')cadmium(II) dinitrate
• Formula: C6 H24 Cd N8 O6
• Calculated formula: C6 H24 Cd N8.003 O6.009
• Title of publication: Tris(ethylenediamine-κ^2^<i>N,N</i>')cadmium(II) dinitrate
• Authors of publication: Timothy J. Prior
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m352 - m354
• a: 15.2574 ± 0.0012 Å
• b: 11.0441 ± 0.0008 Å
• c: 19.155 ± 0.002 Å
• α: 90°
• β: 90.246 ± 0.001°
• γ: 90°
• Cell volume: 3227.7 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.6711 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes