Information card for entry 7018348

Structure parameters

• Common name: 1a
• Formula: C18 H22 Ce N3 O8
• Calculated formula: C18 H22 Ce N3 O8
• 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: 18.408 ± 0.0025 Å
• b: 9.2193 ± 0.0013 Å
• c: 12.2629 ± 0.0017 Å
• α: 90°
• β: 94.1776 ± 0.0018°
• γ: 90°
• Cell volume: 2075.6 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0181
• Weighted residual factors for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections included in the refinement: 0.0445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No