Information card for entry 7110947

Structure parameters

• Formula: C16 H16 Er N6 O13
• Calculated formula: C16 H12 Er N6 O13
• Title of publication: Lanthanide co-ordination frameworks of 4,4′-bipyridine-N,N′-dioxide
• Authors of publication: Long, De-Liang; Blake, Alexander J.; Champness, Neil R.; Schröder, Martin
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 1369
• a: 26.435 ± 0.006 Å
• b: 26.435 ± 0.006 Å
• c: 7.584 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5300 ± 2 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.097
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No