Information card for entry 8102734

Structure parameters

• Formula: C16 H20 Ag B N8
• Calculated formula: C16 H20 Ag0.977 B N8
• Title of publication: Crystal structure of bis(1-ethyl-3-methylimidazol-2-ylidene)silver(I) tetracyanoborate, [(C6H10N2)2Ag][B(CN)4]
• Authors of publication: Carmen Froschauer; Klaus Wurst; Gerhard Laus; Gerhard Nauer; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 377
• a: 11.2198 ± 0.0004 Å
• b: 12.3987 ± 0.0004 Å
• c: 15.4397 ± 0.0005 Å
• α: 90°
• β: 109.701 ± 0.002°
• γ: 90°
• Cell volume: 2022.11 ± 0.12 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0506
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.089
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No