Information card for entry 7102053

Structure parameters

• Common name: Compound 2 cbf
• Formula: C10 H10 Ag Cl N4 O4 S
• Calculated formula: C10 H10 Ag Cl N4 O4 S
• Title of publication: A coordination polymer strategy for anion encapsulation: anion-pi interactions in (4,4) nets formed from Ag(I) salts and a flexible pyrimidine ligand.
• Authors of publication: Black, Cory A; Hanton, Lyall R; Spicer, Mark D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3171 - 3173
• a: 7.7198 ± 0.0003 Å
• b: 9.1284 ± 0.0003 Å
• c: 9.7867 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 689.66 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0897
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No