Information card for entry 2007643

Structure parameters

• Formula: C2 H9 B Cu F4 N2 O2
• Calculated formula: C2 H9 B Cu F4 N2 O2
• SMILES: [Cu](OC(=O)C)([NH3])([NH3])[O]=C(O[Cu]([NH3])[NH3])C.[F-][B](F)(F)F.[F-][B](F)(F)F
• Title of publication: <i>catena</i>-Poly[diamminecopper(II)-μ-acetato-<i>O</i>:<i>O</i>'] Tetrafluoroborate
• Authors of publication: Cronin, Leroy; Harper, Miriam, C; Walton, Paul H.; Lindsay, Chris
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 9
• Pages of publication: 1255 - 1257
• a: 8.0862 ± 0.0019 Å
• b: 12.576 ± 0.004 Å
• c: 8.186 ± 0.002 Å
• α: 90°
• β: 98.441 ± 0.019°
• γ: 90°
• Cell volume: 823.4 ± 0.4 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: 0.0454
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No