Information card for entry 2012508

Structure parameters

• Formula: C10 H34 F12 N6 Ni2 O8 P2
• Calculated formula: C10 H34 F12 N6 Ni2 O8 P2
• Title of publication: (μ-Oxalato-<i>O</i>^1^,<i>O</i>^2^:<i>O</i>^1'^,<i>O</i>^2'^)bis[aqua(diethylenetriamine)nickel(II)] bis(hexafluorophosphate) dihydrate
• Authors of publication: Muga, Iñaki; Vitoria, Pablo; Gutiérrez-Zorrilla, Juan M.; Luque, Antonio; Guzmán-Miralles, Carmen; Román, Pascual
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m81 - m83
• a: 22.994 ± 0.003 Å
• b: 7.185 ± 0.001 Å
• c: 16.806 ± 0.003 Å
• α: 90°
• β: 98.86 ± 0.01°
• γ: 90°
• Cell volume: 2743.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0716
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.1905
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes