Information card for entry 4348908

Structure parameters

• Formula: C6 H24 Cu N2 O10
• Calculated formula: C6 H24 Cu N2 O10
• SMILES: [OH2][Cu]12([NH2]CCC(=O)O1)([NH2]CCC(=O)O2)[OH2].O.O.O.O
• Title of publication: Oxygen activation by copper camphor complexes
• Authors of publication: Roseiro, Alexandra P. S.; Adão, Pedro; Galvão, Adelino M.; Costa Pessoa, João; Botelho do Rego, Ana M.; Carvalho, M. Fernanda N. N.
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2015
• Journal volume: 2
• Journal issue: 11
• Pages of publication: 1019
• a: 5.5238 ± 0.0002 Å
• b: 7.532 ± 0.0003 Å
• c: 17.7276 ± 0.0007 Å
• α: 90°
• β: 90.499 ± 0.002°
• γ: 90°
• Cell volume: 737.53 ± 0.05 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0684
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No