Information card for entry 2223941

Structure parameters

• Chemical name: μ-Succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis[(2,2'-bipyridine- κ^2^<i>N</i>,<i>N</i>')copper(II)] succinate dodecahydrate
• Formula: C48 H64 Cu2 N8 O20
• Calculated formula: C48 H64 Cu2 N8 O20
• SMILES: c12c3[n](cccc3)[Cu]3([n]4ccccc4c4[n]3cccc4)(OC(=O)CCC(=O)O[Cu]34([n]5ccccc5c5cccc[n]35)[n]3ccccc3c3[n]4cccc3)[n]2cccc1.[O-]C(=O)CCC(=O)[O-].O.O.O.O.O.O.O.O.O.O.O.O
• Title of publication: μ-Succinato-κ^2^<i>O</i>^1^:<i>O</i>^4^-bis[(2,2'-bipyridine-<i>{κ</i>}^2^<i>N</i>,<i>N</i>')copper(II)] succinate dodecahydrate
• Authors of publication: Lin, Jian-Li; Xu, Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1411
• a: 10.502 ± 0.002 Å
• b: 10.764 ± 0.002 Å
• c: 12.892 ± 0.003 Å
• α: 77.21 ± 0.03°
• β: 77.99 ± 0.03°
• γ: 79.85 ± 0.03°
• Cell volume: 1377.1 ± 0.5 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: 0.0718
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.1309
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes