Information card for entry 7210722

Structure parameters

• Common name: Hexahydrated diketopiperazinediacetato dicobalt hydrate
• Formula: C16 H34 Co2 N4 O17
• Calculated formula: C16 H34 Co2 N4 O17
• SMILES: O=C1O[Co]2([OH2])([OH2])([OH2])[N]3(CC(=O)O2)CC(=O)N(CC3)CC(=O)O[Co]2([N]3(CC(=O)O2)CC(=O)N(CC3)C1)([OH2])([OH2])[OH2].O
• Title of publication: Conversions between dimeric and polymeric ketopiperazinediacetato complexes constructed by water-layers
• Authors of publication: Yang, Yu-Chen; Jiang, Xue; Zhou, Zhao-Hui
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 39
• Pages of publication: 7999
• a: 20.3827 ± 0.0016 Å
• b: 6.2408 ± 0.0004 Å
• c: 20.2968 ± 0.0017 Å
• α: 90°
• β: 105.286 ± 0.008°
• γ: 90°
• Cell volume: 2490.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.1077
• Residual factor for significantly intense reflections: 0.0673
• Weighted residual factors for significantly intense reflections: 0.1142
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No