Information card for entry 1518207

Structure parameters

• Formula: K O3
• Calculated formula: K O3
• SMILES: [K+].O([O])[O-]
• Title of publication: Preparation, crystal structure, and thermal behaviour of potassium ozonide
• Authors of publication: Schnick, Wolfgang; Jansen, Martin
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1987
• Journal volume: 24
• Pages of publication: 446 - 456
• a: 8.6358 ± 0.001 Å
• b: 8.6358 ± 0.001 Å
• c: 7.1406 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 532.52 ± 0.11 ų
• Ambient diffraction temperature: 253 K
• Number of distinct elements: 2
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.02
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No