Information card for entry 7016921

Structure parameters

• Formula: C34 H46 Er2 N2 O19
• Calculated formula: C34 H46 Er2 N2 O19
• Title of publication: Construction of 1-D 4f and 3d-4f coordination polymers with flexible Schiff base ligands.
• Authors of publication: Yang, Xiaoping; Lam, Daniel; Chan, Christopher; Stanley, Julie M.; Jones, Richard A.; Holliday, Bradley J.; Wong, Wai-Kwok
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 38
• Pages of publication: 9795 - 9801
• a: 8.788 ± 0.005 Å
• b: 11.889 ± 0.004 Å
• c: 13.115 ± 0.005 Å
• α: 107.873 ± 0.005°
• β: 91.001 ± 0.005°
• γ: 98.201 ± 0.003°
• Cell volume: 1288.1 ± 1 ų
• Cell temperature: 223 ± 1 K
• Ambient diffraction temperature: 223 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0721
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.710747 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No