Information card for entry 2229506

Structure parameters

• Chemical name: Dichloridobis[2-(morpholin-4-yl)ethanamine-κ^2^<i>N</i>,<i>N</i>']cadmium
• Formula: C12 H28 Cd Cl2 N4 O2
• Calculated formula: C12 H28 Cd Cl2 N4 O2
• SMILES: C1[N]2(CCOC1)CC[NH2][Cd]12(Cl)(Cl)[N]2(CCOCC2)CC[NH2]1
• Title of publication: Dichloridobis[2-(morpholin-4-yl)ethanamine-κ^2^<i>N</i>,<i>N</i>']cadmium
• Authors of publication: Suleiman Gwaram, Nura; Khaledi, Hamid; Mohd Ali, Hapipah
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 3
• Pages of publication: m298
• a: 19.6443 ± 0.0002 Å
• b: 10.6159 ± 0.0001 Å
• c: 8.3553 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1742.43 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0475
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0746
• Weighted residual factors for all reflections included in the refinement: 0.0777
• Goodness-of-fit parameter for all reflections included in the refinement: 1.277
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes