Information card for entry 8103126

Structure parameters

• Chemical name: diaqua-bis(6-hydroxy-3-pyridazinecarboxylic)nickel(II)dihydrate, [Ni(C~5~H~3~N~2~O~3~)~2~(H~2~O)~2~]^.^2H~2~O
• Formula: C10 H14 N4 Ni O10
• Calculated formula: C10 H14 N4 Ni O10
• Title of publication: Crystal structure of diaquabis(6-hydroxy-3-pyridazinecarboxylato)nickel(II) dihydrate, Ni(H2O)2(C5H3N2O3)2 · 2H2O
• Authors of publication: Bo Xiao; Xia Zhang; Li-Jun Yang; Yu-Ting Wang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 23
• a: 6.2893 ± 0.0008 Å
• b: 8.3099 ± 0.0012 Å
• c: 8.4622 ± 0.0012 Å
• α: 61.47 ± 0.015°
• β: 81.414 ± 0.011°
• γ: 80.9 ± 0.012°
• Cell volume: 382.28 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1588
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No