Information card for entry 1551371

Structure parameters

• Formula: Cs11 F12 K5 Mn2 Na2 O128 W34
• Calculated formula: Cs11 F12 K5 Mn1.9992 Na2 O128 W34.0008
• Title of publication: Real-time molecular scale observation of crystal formation
• Authors of publication: Roy E. Schreiber; Lothar Houben; Sharon G. Wolf; Gregory Leitus; Zhong-Ling Lang; Jorge J. Carbo; Josep M. Poblet; Ronny Neumann
• Journal of publication: Nature Chemistry
• Year of publication: 2017
• Journal volume: 9
• Pages of publication: 369 - 373
• a: 17.983 ± 0.004 Å
• b: 18.413 ± 0.004 Å
• c: 22.333 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7395 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.0951
• Residual factor for significantly intense reflections: 0.0787
• Weighted residual factors for significantly intense reflections: 0.1908
• Weighted residual factors for all reflections included in the refinement: 0.2001
• Goodness-of-fit parameter for all reflections included in the refinement: 1.178
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No