Information card for entry 4107199

Structure parameters

• Formula: C F K O3 Sr
• Calculated formula: C F K O3 Sr
• SMILES: C(=O)([O-])[O-].[Sr+2].[F-].[K+]
• Title of publication: Alkaline-Alkaline Earth Fluoride Carbonate Crystals ABCO3F (A = K, Rb, Cs; B = Ca, Sr, Ba) as Nonlinear Optical Materials
• Authors of publication: Guohong Zou; Ning Ye; Ling Huang; Xinsong Lin
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2011
• Journal volume: 133
• Pages of publication: 20001 - 20007
• a: 5.2598 ± 0.0005 Å
• b: 5.2598 ± 0.0005 Å
• c: 4.6956 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 112.5 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 187
• Hermann-Mauguin space group symbol: P -6 m 2
• Hall space group symbol: P -6 2
• Residual factor for all reflections: 0.0152
• Residual factor for significantly intense reflections: 0.0152
• Weighted residual factors for significantly intense reflections: 0.0267
• Weighted residual factors for all reflections included in the refinement: 0.0267
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No