Information card for entry 7027109

Structure parameters

• Formula: C10 H18 Cu N2 O8
• Calculated formula: C10 H18 Cu N2 O8
• Title of publication: Hydrogen-bonding interactions in the series of complexes [M(C4O4)(OH2)2(dmf )2] and [M(C4O4)(OH2)4] (M = Mn, Co, Ni, Cu, Zn)
• Authors of publication: Alleyne, Bert D.; Hall, Lincoln A.; Hosein, Hazel-Ann; Jaggernauth, Hema; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 22
• Pages of publication: 3845
• a: 8.6319 ± 0.0011 Å
• b: 7.7182 ± 0.0012 Å
• c: 11.22 ± 0.002 Å
• α: 90°
• β: 106.414 ± 0.011°
• γ: 90°
• Cell volume: 717 ± 0.2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0365
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for all reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.0943
• Goodness-of-fit parameter for all reflections: 1.081
• Goodness-of-fit parameter for significantly intense reflections: 1.084
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No