Information card for entry 7114174

Structure parameters

• Formula: C108 H108 Cl6 Er2 N6 O22
• Calculated formula: C108 H86 Cl6 Er2 N6 O22
• Title of publication: Homochiral 3D lanthanide coordination networks with an unprecedented 4966 topology
• Authors of publication: Cui, Yong; Ngo, Helen L.; White, Peter S.; Lin, Wenbin
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 1666
• a: 12.776 ± 0.003 Å
• b: 34.298 ± 0.007 Å
• c: 24.724 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10834 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0855
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No