Information card for entry 8102030

Structure parameters

• Chemical name: tetra(2-aminopyrimidine)dimethanolato-dinickel(II) di(tetrafluoroborate)
• Formula: C18 H26 B2 F8 N12 Ni2 O2
• Calculated formula: C18 H26 B2 F8 N12 Ni2 O2
• Title of publication: Crystal structure of tetra(2-aminopyrimidine)di-methanolato-dinickel (II) di(tetrafluoroborate), [Ni~2~(CH~3~O)~2~(C~4~H~5~N~3~)~4~][BF~4~] ~2~
• Authors of publication: Xu, S.-P.; Liu, C.-H.; Cao, P.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 403 - 404
• a: 16.341 ± 0.006 Å
• b: 14.796 ± 0.002 Å
• c: 12.051 ± 0.004 Å
• α: 90°
• β: 132.36 ± 0.01°
• γ: 90°
• Cell volume: 2153 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1808
• Weighted residual factors for all reflections included in the refinement: 0.2008
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No