Information card for entry 2205103

Structure parameters

• Chemical name: Bis(5-bromo-N-cyclohexylsalicylideneaminato-κ^2^N,O)nickel(II)
• Formula: C26 H30 Br2 N2 Ni O2
• Calculated formula: C26 H30 Br2 N2 Ni O2
• SMILES: c12ccc(cc1C=[N]([Ni]1(O2)[N](=Cc2c(ccc(c2)Br)O1)C1CCCCC1)C1CCCCC1)Br
• Title of publication: Bis(5-bromo-<i>N</i>-cyclohexylsalicylideneaminato-κ^2^<i>N,O</i>)nickel(II)
• Authors of publication: Sun, Yu-Xi; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m323 - m324
• a: 17.2129 ± 0.0009 Å
• b: 13.501 ± 0.0007 Å
• c: 11.3932 ± 0.0006 Å
• α: 90°
• β: 103.979 ± 0.001°
• γ: 90°
• Cell volume: 2569.3 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes