Information card for entry 2210130

Structure parameters

• Chemical name: trans-Dibromobis(N,N'-dimethylethane-1,2-diamine-κ^2^N,N')nickel(II)
• Formula: C8 H24 Br2 N4 Ni
• Calculated formula: C8 H24 Br2 N4 Ni
• Title of publication: <i>trans</i>-Dibromobis(<i>N</i>,<i>N</i>'-dimethylethane-1,2-diamine-κ^2^<i>N</i>,<i>N</i>')nickel(II)
• Authors of publication: W. G. Piyal Ariyananda; Richard E. Norman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2336 - m2338
• a: 7.8731 ± 0.0005 Å
• b: 8.6501 ± 0.0004 Å
• c: 10.6902 ± 0.0007 Å
• α: 90°
• β: 101.206 ± 0.005°
• γ: 90°
• Cell volume: 714.16 ± 0.07 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0722
• Weighted residual factors for all reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections: 1.025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes