Information card for entry 7027108

Structure parameters

• Formula: C10 H18 Co N2 O8
• Calculated formula: C10 H18 Co 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: 8.413 ± 0.0004 Å
• b: 11.9029 ± 0.0005 Å
• c: 8.007 ± 0.0006 Å
• α: 90°
• β: 112.268 ± 0.004°
• γ: 90°
• Cell volume: 742.02 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0752
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections: 0.1285
• Weighted residual factors for significantly intense reflections: 0.1134
• Goodness-of-fit parameter for all reflections: 1.042
• Goodness-of-fit parameter for significantly intense reflections: 1.098
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No