Information card for entry 7018355

Structure parameters

• Common name: 6b
• Formula: C26 H29 Ag N5 O9 Yb
• Calculated formula: C26 H29 Ag N5 O9 Yb
• 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: 7.6835 ± 0.0002 Å
• b: 8.6805 ± 0.0002 Å
• c: 12.354 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 823.97 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 16
• Hermann-Mauguin space group symbol: P 2 2 2
• Hall space group symbol: P 2 2
• Residual factor for all reflections: 0.0326
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0848
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.212
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No