Information card for entry 2208396

Structure parameters

• Chemical name: trans-Bis(4-aminopyridine-κN)bis(succinimidato-κN)copper(II) dihydrate
• Formula: C18 H24 Cu N6 O6
• Calculated formula: C18 H24 Cu N6 O6
• SMILES: [Cu](N1C(=O)CCC1=O)(N1C(=O)CCC1=O)([n]1ccc(N)cc1)[n]1ccc(N)cc1.O.O
• Title of publication: <i>trans</i>-Bis(4-aminopyridine-κ<i>N</i>)bis(succinimidato-κ<i>N</i>)copper(II) dihydrate
• Authors of publication: Akitsu, Takashiro; Einaga, Yasuaki
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m625 - m627
• a: 7.945 ± 0.002 Å
• b: 8.729 ± 0.003 Å
• c: 9.161 ± 0.003 Å
• α: 65.04 ± 0.02°
• β: 86.86 ± 0.03°
• γ: 67.59 ± 0.02°
• Cell volume: 528.2 ± 0.3 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0933
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No