Information card for entry 7018352

Structure parameters

• Common name: 4a
• Formula: C24 H26 Ag Ce N4 O9
• Calculated formula: C24 H26 Ag Ce N4 O9
• Title of publication: Ordered bimetallic coordination networks featuring rare earth and silver cations.
• Authors of publication: Merkens, Carina; Englert, Ulli
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 15
• Pages of publication: 4664 - 4673
• a: 6.3395 ± 0.0014 Å
• b: 15.475 ± 0.003 Å
• c: 16.273 ± 0.003 Å
• α: 74.775 ± 0.003°
• β: 83.984 ± 0.004°
• γ: 90.269 ± 0.004°
• Cell volume: 1531.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0735
• Residual factor for significantly intense reflections: 0.0533
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No