Information card for entry 7028538

Structure parameters

• Formula: C2 H2 Ag Br0 K N2 O
• Calculated formula: C2 H Ag K N2 O
• Title of publication: Doping potassium ions in silver cyanide complexes for green luminescence.
• Authors of publication: Liu, Xi; Li, Lin; Yang, Yun-Zhi; Huang, Kun-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 10
• Pages of publication: 4086 - 4092
• a: 7.3932 ± 0.0008 Å
• b: 7.3932 ± 0.0008 Å
• c: 17.641 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 835.06 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 163
• Hermann-Mauguin space group symbol: P -3 1 c
• Hall space group symbol: -P 3 2c
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1268
• Weighted residual factors for all reflections included in the refinement: 0.1359
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No