Information card for entry 7006288

Structure parameters

• Formula: C19 H12 Ag3 F9 N8 O9 S3
• Calculated formula: C19 H12 Ag3 F9 N8 O9 S3
• Title of publication: Coordination polymers with 4,4'-bipyrimidine. Using a combination of endo- and exodentate donors to build a one-dimensional Ag(I) ladder and a heterometallic Co(II)Ag(I)2 network.
• Authors of publication: Beauchamp, Derek A.; Loeb, Stephen J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 42
• Pages of publication: 4760 - 4762
• a: 7.8638 ± 0.0007 Å
• b: 9.6992 ± 0.0009 Å
• c: 11.268 ± 0.001 Å
• α: 84.012 ± 0.002°
• β: 88.758 ± 0.002°
• γ: 78.403 ± 0.002°
• Cell volume: 837.3 ± 0.13 ų
• Cell temperature: 566 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.195
• Weighted residual factors for all reflections included in the refinement: 0.202
• Goodness-of-fit parameter for all reflections included in the refinement: 0.999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No