Information card for entry 8102262

Structure parameters

• Formula: C24 H26 Ag F6 N6 P
• Calculated formula: C24 H26 Ag F6 N6 P
• Title of publication: Crystal structure of bis(1-benzylideneamino-3-ethylimidazolin-2-ylidene)- silver(I) hexafluorophosphate, [Ag(C12H13N3)2][PF6]
• Authors of publication: Gerhard Laus; Klaus Wurst; Alexander Schwärzler; Günther Bonn; Herwig Schottenberger
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 3
• Pages of publication: 213
• a: 17.025 ± 0.0005 Å
• b: 28.0821 ± 0.0004 Å
• c: 14.1087 ± 0.0005 Å
• α: 90°
• β: 126.196 ± 0.002°
• γ: 90°
• Cell volume: 5443.5 ± 0.3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0877
• Weighted residual factors for all reflections included in the refinement: 0.0975
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No