Information card for entry 2222003

Structure parameters

• Common name: Bis(di-2-pyridylmethanediol)copper(II) tetrafluoroborate
• Chemical name: Bis(di-2-pyridylmethanediol-κ^3^N,O,N')copper(II) bis(tetrafluoroidborate) dihydrate
• Formula: C22 H24 B2 Cu F8 N4 O6
• Calculated formula: C22 H24 B2 Cu F8 N4 O6
• Title of publication: Bis(di-2-pyridylmethanediol-κ^3^<i>N</i>,<i>O</i>,<i>N</i>')copper(II) bis(tetrafluoridoborate) dihydrate
• Authors of publication: Brown, Krystal L.; Crundwell, Guy; Westcott, Barry L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: m642
• a: 7.8147 ± 0.0002 Å
• b: 14.4225 ± 0.0004 Å
• c: 12.184 ± 0.0003 Å
• α: 90°
• β: 101.16 ± 0.003°
• γ: 90°
• Cell volume: 1347.26 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0747
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1741
• Weighted residual factors for all reflections included in the refinement: 0.192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes