Information card for entry 4506213

Structure parameters

• Formula: C80 H104 N12 O38 Tb4
• Calculated formula: C80 H104 N12 O38 Tb4
• Title of publication: 4f-Block Metal Complexes as Secondary Building Units in Preparing 4d‒4f Coordination Polymers: Preparation, Structures, and Luminescent Properties of [Ln2L6(H2O)4]·{[Ln2L4(H2O)6](NO3)2} and {[AgLnL2(H2O)3](NO3)2(H2O)4} (L = 3-Pyridinepropinoate, Ln = Eu, Tb, Nd)
• Authors of publication: Zheng, Zhen Nu; Jang, Young Ok; Lee, Soon W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 6
• Pages of publication: 3045
• a: 11.8824 ± 0.0008 Å
• b: 15.1316 ± 0.0004 Å
• c: 16.265 ± 0.0004 Å
• α: 117.587 ± 0.001°
• β: 101.609 ± 0.001°
• γ: 98.559 ± 0.001°
• Cell volume: 2438.29 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0295
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0591
• Weighted residual factors for all reflections included in the refinement: 0.0617
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No