Information card for entry 7011882

Structure parameters

• Common name: jb240700
• Chemical name: Silver(I)(in-4,10,15-trithia-1-aza-bicyclo[5.5.5]-heptadecane)toluenesulfonate
• Formula: C22 H35 Ag N2 O3 S4
• Calculated formula: C22 H35 Ag N2 O3 S4
• Title of publication: Central vs. peripheral Ag(i) coordination in NS3-open chain and cage ligands
• Authors of publication: Baumeister, Jan M.; Alberto, Roger; Ortner, Kirstin; Spingler, Bernhard; August Schubiger, P.; Kaden, Thomas A.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 22
• Pages of publication: 4143
• a: 8.7597 ± 0.0005 Å
• b: 15.1614 ± 0.0011 Å
• c: 19.4053 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2577.2 ± 0.3 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 6
• 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: 0.022
• Residual factor for significantly intense reflections: 0.0207
• Weighted residual factors for significantly intense reflections: 0.0528
• Weighted residual factors for all reflections included in the refinement: 0.0531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No