Information card for entry 2200484

Structure parameters

• Chemical name: μ-oxalato-bis[aqua(diethylenetriamine)nickel(II)] dinitrate
• Formula: C10 H30 N8 Ni2 O12
• Calculated formula: C10 H30 N8 Ni2 O12
• Title of publication: μ-Oxalato-bis[aqua(diethylenetriamine)nickel(II)] dinitrate
• Authors of publication: Guzmán-Miralles, Carmen; Castillo, Oscar; Luque, Antonio; Beitia, Javier I.; Román, Pascual
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: m407 - m409
• a: 12.56 ± 0.002 Å
• b: 7.243 ± 0.002 Å
• c: 13.387 ± 0.002 Å
• α: 90°
• β: 117.96 ± 0.02°
• γ: 90°
• Cell volume: 1075.7 ± 0.4 ų
• Cell temperature: 293 ± 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: 0.0594
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes