Information card for entry 7246589

Structure parameters

• Formula: C6 H11 Ag2 Cl I2 N2
• Calculated formula: C6 H11 Ag2 Cl I2 N2
• Title of publication: Reactions of noble-metal oxides in ionic liquids near room temperature
• Authors of publication: Liebertseder, Mareike; Donsbach, Carsten; Feldmann, Claus
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 17
• Pages of publication: 11441 - 11449
• a: 6.9028 ± 0.0005 Å
• b: 8.9565 ± 0.0006 Å
• c: 10.5916 ± 0.0006 Å
• α: 85.62 ± 0.005°
• β: 85.234 ± 0.005°
• γ: 85.915 ± 0.005°
• Cell volume: 649.27 ± 0.07 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0449
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.34143 Å
• Diffraction radiation type: 1.3401270,GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No