Information card for entry 7203607

Structure parameters

• Formula: C30.75 H28.75 Ag3 Cl0.5 N11.75 O9
• Calculated formula: C30.75 H28.75 Ag3 Cl0.5 N11.75 O9
• Title of publication: An unprecedented bridging [Ag<small>₂</small>(NO<small>₃</small>)<small>₆</small>]<small>⁴⁻</small> anion as a component of an infinite silver(<small>I</small>) molecular ladder incorporating a dinuclear cationic silver complex of a bis-dipyridylamine ligand
• Authors of publication: Bianca Antonioli; Jack K. Clegg; David J. Bray; Kerstin Gloe; Karsten Gloe; Holger Heßke; Leonard F. Lindoy
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 10
• Pages of publication: 748
• a: 12.418 ± 0.0013 Å
• b: 21.168 ± 0.002 Å
• c: 15.019 ± 0.0016 Å
• α: 90°
• β: 111.75 ± 0.002°
• γ: 90°
• Cell volume: 3666.9 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0508
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No