Information card for entry 7220276

Structure parameters

• Common name: disilver C-methyl tetramethoxy resorcinarene bis-crown-5 di(hexafluorophosphate)
• Chemical name: disilver C-methyl tetramethoxy resorcinarene bis-crown-5 di(hexafluorophosphate)
• Formula: C53.5 H72.5 Ag2 F12 O15.25 P2
• Calculated formula: C52 H68 Ag2 F12 O14 P2
• Title of publication: Influence of lower rim C-methyl group on crystal forms and metal complexation of resorcinarene bis-crown-5
• Authors of publication: Helttunen, Kaisa; Tero, Tiia-Riikka; Nissinen, Maija
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 19
• Pages of publication: 3667
• a: 19.9517 ± 0.0004 Å
• b: 16.9799 ± 0.0004 Å
• c: 17.9735 ± 0.0004 Å
• α: 90°
• β: 105.634 ± 0.002°
• γ: 90°
• Cell volume: 5863.7 ± 0.2 ų
• Cell temperature: 123.01 ± 0.1 K
• Ambient diffraction temperature: 123.01 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0635
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.1684
• Weighted residual factors for all reflections included in the refinement: 0.177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No