Information card for entry 7202945

Structure parameters

• Formula: C22 H22 Ag Cl N2 O6
• Calculated formula: C22 H22 Ag Cl N2 O6
• Title of publication: Effect of the size of discrete anions on the nuclearity of a complex cation
• Authors of publication: Patra, Goutam K.; Goldberg, Israel; De, Senjuti; Datta, Dipankar
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 9
• Pages of publication: 828
• a: 8.7001 ± 0.0002 Å
• b: 10.0485 ± 0.0002 Å
• c: 14.2342 ± 0.0003 Å
• α: 105.956 ± 0.0012°
• β: 94.3267 ± 0.0012°
• γ: 107.717 ± 0.0012°
• Cell volume: 1122.38 ± 0.04 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0574
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No