Information card for entry 2012172

Structure parameters

• Chemical name: bis(μ-3,5-di-tert-butylcatecholato-O^1^:O^1^,O^2^)bis[tripyridinecadmium(II)] dipyridine solvate
• Formula: C68 H80 Cd2 N8 O4
• Calculated formula: C68 H80 Cd2 N8 O4
• Title of publication: Bis(μ-3,5-di-<i>tert</i>-butylcatecholato-<i>O</i>^1^:<i>O</i>^1^,<i>O</i>^2^)bis[tris(pyridine-<i>N</i>)cadmium(II)] dipyridine solvate
• Authors of publication: Fukin, Georgy K.; Zakharov, Lev N.; Maslennikov, Stanislav V.; Piskunov, Alexander V.; Cherkasov, Vladimir K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1020 - 1021
• a: 15.743 ± 0.005 Å
• b: 17.549 ± 0.006 Å
• c: 19.945 ± 0.007 Å
• α: 91.051 ± 0.007°
• β: 108.916 ± 0.006°
• γ: 111.094 ± 0.006°
• Cell volume: 4806 ± 3 ų
• Cell temperature: 110 ± 1 K
• Ambient diffraction temperature: 110 ± 1 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: 0.089
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 0.964
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes