Information card for entry 4339241

Structure parameters

• Formula: C32 H57 N6 O22 Tb
• Calculated formula: C32 H39 N6 O20.388 Tb
• Title of publication: Toward the rational design of lanthanide coordination polymers: a new topological approach.
• Authors of publication: Marchal, Claire; Filinchuk, Yaroslav; Imbert, Daniel; Bünzli, Jean-Claude G; Mazzanti, Marinella
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 16
• Pages of publication: 6242 - 6244
• a: 16.0957 ± 0.0002 Å
• b: 14.28689 ± 0.00013 Å
• c: 18.4787 ± 0.00016 Å
• α: 90°
• β: 94.5153 ± 0.0012°
• γ: 90°
• Cell volume: 4236.13 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 0.5 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0454
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71076 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No