Information card for entry 4115645

Structure parameters

• Common name: none
• Formula: C2 H4 F2 Mo0.5 N O2 Zn0.5
• Calculated formula: C2 H4 F2 Mo0.5 N O2 Zn0.5
• Title of publication: Understanding the Role of Helical Chains in the Formation of Noncentrosymmetric Solids
• Authors of publication: Paul A. Maggard; Charlotte L. Stern; Kenneth R. Poeppelmeier
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 7742 - 7743
• a: 7.225 ± 0.0006 Å
• b: 7.225 ± 0.0006 Å
• c: 16.438 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 743.11 ± 0.13 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0556
• Goodness-of-fit parameter for all reflections included in the refinement: 0.553
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No