Information card for entry 7009258

Structure parameters

• Formula: C10 H14 Ag N2 O5 S
• Calculated formula: C10 H14 Ag N2 O5 S
• Title of publication: The role of the metal connectors AgNO3, Cu2I2 and CuCl2 in co-ordination-polymer formation using the N2S2 ditopic ligand 1,4-bis(2-pyridylmethylsulfanylmethyl)benzene †
• Authors of publication: Hanton, Lyall R.; Lee, Kitty
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1161
• a: 5.187 ± 0.002 Å
• b: 10.722 ± 0.003 Å
• c: 12.636 ± 0.004 Å
• α: 82.315 ± 0.004°
• β: 78.712 ± 0.004°
• γ: 79.952 ± 0.004°
• Cell volume: 675 ± 0.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 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: 0.0281
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0575
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No