Information card for entry 2204445

Structure parameters

• Chemical name: Chlorotris(3-methylpyridine-κN)silver(I)
• Formula: C18 H21 Ag Cl N3
• Calculated formula: C18 H21 Ag Cl N3
• Title of publication: Chlorotris(3-methylpyridine-κ<i>N</i>)silver(I)
• Authors of publication: Näther, Christian; Beck, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: m1678 - m1680
• a: 14.6795 ± 0.001 Å
• b: 14.6795 ± 0.001 Å
• c: 7.5114 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1401.76 ± 0.15 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 5
• Space group number: 160
• Hermann-Mauguin space group symbol: R 3 m :H
• Hall space group symbol: R 3 -2"
• Residual factor for all reflections: 0.0295
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0683
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes