Information card for entry 7006289

Structure parameters

• Formula: C26 H27 Ag2 Cl4 Co N13 O19
• Calculated formula: C26 H25 Ag2 Cl4 Co N13 O19
• 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: 15.001 ± 0.007 Å
• b: 14.016 ± 0.007 Å
• c: 20.654 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4343 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.1049
• Residual factor for significantly intense reflections: 0.1037
• Weighted residual factors for significantly intense reflections: 0.2461
• Weighted residual factors for all reflections included in the refinement: 0.2468
• Goodness-of-fit parameter for all reflections included in the refinement: 1.299
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No