Information card for entry 7203751

Structure parameters

• Common name: Diammine-silver(i)((S)-1,1'-bi-2-naphtholate(-))((S)-1,1'-bi- 2-naphthol)-ethanol
• Chemical name: Diammine-silver(I)((S)-1,1'-bi-2-naphtholate(-))((S)-1,1'-bi-2-naphthol)- ethanol
• Formula: C42 H39 Ag N2 O5
• Calculated formula: C42 H39 Ag N2 O5
• SMILES: [Ag]([NH3])[NH3].Oc1c(c2ccccc2cc1)c1c([O-])ccc2ccccc12.Oc1c(c2ccccc2cc1)c1c(O)ccc2ccccc12.OCC
• Title of publication: Chiral S-1,1′-bi-2-naphthol (S-BINOL) as a synthon for supramolecular hydrogen-bonded {(S-BINOLATn‒)(S-BINOL)n}-strands with naphthyl-paneled cavities or channels for a Cd(NH3)4-fragment (n= 2) or [Ag(NH3)2]+(n= 1). Part 2
• Authors of publication: Paul, Barbara; Näther, Christian; Fromm, Katharina M.; Janiak, Christoph
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 51
• Pages of publication: 309
• a: 9.373 ± 0.003 Å
• b: 10.796 ± 0.003 Å
• c: 18.074 ± 0.005 Å
• α: 78.215 ± 0.005°
• β: 81.104 ± 0.005°
• γ: 89.636 ± 0.005°
• Cell volume: 1768.2 ± 0.9 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1471
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1082
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 0.883
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No