Information card for entry 7026340

Structure parameters

• Formula: C32 H24 Cu4 F48 O20 P4
• Calculated formula: C32 H24 Cu4 F48 O20 P4
• Title of publication: Phosphite copper(I) trifluoroacetates [((RO)3P)mCuO2CCF3] (m = 1, 2, 3): synthesis, solid state structures and their potential use as CVD precursors.
• Authors of publication: Mothes, Robert; Rüffer, Tobias; Shen, Yingzhong; Jakob, Alexander; Walfort, Bernhard; Petzold, Holm; Schulz, Stefan E.; Ecke, Ramona; Gessner, Thomas; Lang, Heinrich
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 46
• Pages of publication: 11235 - 11247
• a: 25.646 ± 0.002 Å
• b: 10.3154 ± 0.0008 Å
• c: 25.432 ± 0.002 Å
• α: 90°
• β: 93.593 ± 0.002°
• γ: 90°
• Cell volume: 6714.8 ± 0.9 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0767
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1315
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No