Information card for entry 2006452

Structure parameters

• Formula: C10 H14 Cu F4 N2 O4 W
• Calculated formula: C10 H10 Cu0.67 F4.02 N2 O3.98 W0.67
• Title of publication: CuW(py)~2~(H~2~ O)~2~O~2~F~4~ and CuW(py)~4~O~2~F~4~
• Authors of publication: Halasyamani, Shiv; Heier, Kevin R.; Stern, Charlotte L.; Poeppelmeier, Kenneth R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1240 - 1244
• a: 11.5 ± 0.004 Å
• b: 7.97 ± 0.002 Å
• c: 16.521 ± 0.003 Å
• α: 90°
• β: 103.06 ± 0.02°
• γ: 90°
• Cell volume: 1475.1 ± 0.7 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.047
• Goodness-of-fit parameter for significantly intense reflections: 3.41
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No