Information card for entry 4307119

Structure parameters

• Formula: C15 H18 N6 O18 Tb2
• Calculated formula: C15 H18 N6 O18 Tb2
• Title of publication: Two- and Three-Dimensional Lanthanide Complexes: Synthesis, Crystal Structures, and Properties
• Authors of publication: Jun Xia; Bin Zhao; Hong-Sheng Wang; Wei Shi; Yue Ma; Hai-Bin Song; Peng Cheng; Dai-Zheng Liao; Shi-Ping Yan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 3450 - 3458
• a: 10.9584 ± 0.0012 Å
• b: 10.1701 ± 0.0011 Å
• c: 10.5284 ± 0.0012 Å
• α: 90°
• β: 100.236 ± 0.001°
• γ: 90°
• Cell volume: 1154.7 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0188
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No