Information card for entry 7018358

Structure parameters

• Common name: 6d
• Formula: C24 H24 Ag N4 O8 Yb
• Calculated formula: C24 H24 Ag N4 O8 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: 7.8841 ± 0.0005 Å
• b: 21.0206 ± 0.0013 Å
• c: 15.8536 ± 0.001 Å
• α: 90°
• β: 89.7194 ± 0.0008°
• γ: 90°
• Cell volume: 2627.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No