Information card for entry 7205600

Structure parameters

• Common name: work
• Formula: C38 H46 Ag2 F12 N10 Sb2
• Calculated formula: C38 H46 Ag2 F12 N10 Sb2
• SMILES: c1[n]2ccn1Cc1c(C)cc(c(c1C)Cn1c[n]([Ag][n]3cn(cc3)Cc3c(cc(c(c3C)Cn3c[n]([Ag]2)cc3)C)C)cc1)C.C(#N)C.F[Sb](F)(F)(F)(F)[F-].F[Sb](F)(F)(F)(F)[F-].C(#N)C
• 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: 8.6798 ± 0.0007 Å
• b: 9.9988 ± 0.0008 Å
• c: 13.7746 ± 0.001 Å
• α: 99.506 ± 0.001°
• β: 101.962 ± 0.001°
• γ: 101.479 ± 0.001°
• Cell volume: 1119.24 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.028
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No