Information card for entry 7205603

Structure parameters

• Common name: work
• Formula: C34 H40 Ag2 N10 O6
• Calculated formula: C34 H40 Ag2 N10 O6
• Title of publication: Anion directed supramolecular architectures of silver(i) complexes with 1,3-bis(imidazol-1-ylmethyl)-2,4,6-trimethylbenzene and a reversible, solvent-induced structural change during a single-crystal-to-single-crystal transformation
• Authors of publication: Dobrzańska, Liliana
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2303
• a: 8.5514 ± 0.0007 Å
• b: 9.6731 ± 0.0008 Å
• c: 11.5283 ± 0.0009 Å
• α: 94.175 ± 0.001°
• β: 93.696 ± 0.001°
• γ: 107.143 ± 0.001°
• Cell volume: 905.12 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0642
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1576
• Weighted residual factors for all reflections included in the refinement: 0.1608
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No