Information card for entry 7008490

Structure parameters

• Formula: C24 H52 Ag3 Cl3 N4
• Calculated formula: C24 H52 Ag3 Cl3 N4
• Title of publication: New stoichiometries from an old system: amine complexes of silver chloride.
• Authors of publication: Jones, Peter G.; Wölper, Christoph
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 10
• Pages of publication: 1762 - 1763
• a: 10.295 ± 0.0012 Å
• b: 11.6318 ± 0.0014 Å
• c: 26.616 ± 0.003 Å
• α: 93.265 ± 0.004°
• β: 91.424 ± 0.004°
• γ: 99.097 ± 0.004°
• Cell volume: 3140.2 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0786
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No