Information card for entry 4134512

Structure parameters

• Formula: F3 Mo N O2
• Calculated formula: F3 Mo N O2
• Title of publication: Periodic Tendril Perversion and Helices in the AMoO₂F₃ (A = K, Rb, NH₄, Tl) Family.
• Authors of publication: Hancock, Justin C.; Nisbet, Matthew L.; Zhang, Weiguo; Halasyamani, P. Shiv; Poeppelmeier, Kenneth R.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• Journal volume: 142
• Journal issue: 13
• Pages of publication: 6375 - 6380
• a: 8.4774 ± 0.0001 Å
• b: 13.3966 ± 0.0001 Å
• c: 28.4385 ± 0.0003 Å
• α: 90°
• β: 95.073 ± 0.001°
• γ: 90°
• Cell volume: 3217.06 ± 0.06 ų
• Cell temperature: 200.01 ± 0.1 K
• Ambient diffraction temperature: 200.01 ± 0.1 K
• Number of distinct elements: 4
• 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: 0.0227
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0502
• Weighted residual factors for all reflections included in the refinement: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No