Information card for entry 7203749

Structure parameters

• Common name: Diammine-silver(i)((S)-1,1'-bi-2-naphtholate(-))((S)-1,1'-bi- 2-naphthol)-dihydrate-methanol
• Chemical name: Diammine-silver(I)((S)-1,1'-bi-2-naphtholate(-))((S)-1,1'-bi-2-naphthol)- dihydrate-methanol
• Formula: C41 H41 Ag N2 O7
• Calculated formula: C41 H41 Ag N2 O7
• SMILES: [Ag]([NH3])[NH3].Oc1c(c2ccccc2cc1)c1c(O)ccc2ccccc12.Oc1c(c2ccccc2cc1)c1c([O-])ccc2ccccc12.O.O.OC
• 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: 10.815 ± 0.002 Å
• b: 9.4999 ± 0.0019 Å
• c: 35.478 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3645.1 ± 1.2 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0669
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.064
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No