Information card for entry 2210132

Structure parameters

• Chemical name: trans-Diaquabis(N,N'-dimethylethane-1,2-diamine-κ^2^N,N')nickel(II) dichloride dihydrate
• Formula: C8 H32 Cl2 N4 Ni O4
• Calculated formula: C8 H32 Cl2 N4 Ni O4
• Title of publication: <i>trans</i>-Diaquabis(<i>N</i>,<i>N</i>'-dimethylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II) dichloride dihydrate
• Authors of publication: Lawrence E. Moore Jr; Richard E. Norman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2342 - m2344
• a: 8.7402 ± 0.0015 Å
• b: 12.788 ± 0.003 Å
• c: 9.011 ± 0.002 Å
• α: 90°
• β: 116.703 ± 0.013°
• γ: 90°
• Cell volume: 899.7 ± 0.3 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 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: 0.0485
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for all reflections: 0.0809
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections: 0.9547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes