Information card for entry 4313496

Structure parameters

• Chemical name: hemi(tetramethylpyrazine)(tricyanomethanide)silver(I)
• Formula: C8 H6 Ag N4
• Calculated formula: C8 H6 Ag N4
• Title of publication: AgC(CN)3- Based Coordination Polymers
• Authors of publication: Brendan F. Abrahams; Stuart R. Batten; Bernard F. Hoskins; Richard Robson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 2654 - 2664
• a: 7.197 ± 0.002 Å
• b: 8.11 ± 0.001 Å
• c: 8.757 ± 0.002 Å
• α: 88.16 ± 0.02°
• β: 69.99 ± 0.02°
• γ: 72.61 ± 0.02°
• Cell volume: 456.91 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0583
• Weighted residual factors for all reflections included in the refinement: 0.0592
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No