Information card for entry 2217345

Structure parameters

• Chemical name: Dibromidotetrakis(1<i>H</i>-indazole-κ<i>N</i>^2^)copper(II)
• Formula: C28 H24 Br2 Cu N8
• Calculated formula: C28 H24 Br2 Cu N8
• SMILES: c1c2ccccc2[nH][n]1[Cu]([n]1cc2ccccc2[nH]1)(Br)([n]1cc2ccccc2[nH]1)([n]1cc2ccccc2[nH]1)Br
• Title of publication: Dibromidotetrakis(1<i>H</i>-indazole-κ<i>N</i>^2^)copper(II)
• Authors of publication: Hossaini Sadr, Moayad; Soltani, Behzad; Shan Gao; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m109 - m109
• a: 10.338 ± 0.001 Å
• b: 10.923 ± 0.001 Å
• c: 13.73 ± 0.001 Å
• α: 72.545 ± 0.003°
• β: 77.329 ± 0.003°
• γ: 73.89 ± 0.003°
• Cell volume: 1405.2 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.144
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.168
• Weighted residual factors for all reflections included in the refinement: 0.228
• Goodness-of-fit parameter for all reflections included in the refinement: 1.13
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes