Information card for entry 8101772

Structure parameters

• Chemical name: diaquabis(1,10-phenanthroline)lanthanum(III) tris(1,4-benzenedicarboxylate)
• Formula: C24 H16 La N2 O7
• Calculated formula: C24 H16 La N2 O7
• Title of publication: Crystal structure of diaquabis(1,10-phenanthroline)-dilanthanum(III) tris(μ-1,4-benzenedicarboxylate), La~2~(H~2~O)~2~(C~12~H~8~N~2~) ~2~(C~8~H~4~O~4~)~3~
• Authors of publication: Li, X.; Wang, D.-Y.; Hu, H.-M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 271 - 272
• a: 10.4236 ± 0.0012 Å
• b: 10.8499 ± 0.0009 Å
• c: 11.4483 ± 0.0015 Å
• α: 109.435 ± 0.006°
• β: 92.016 ± 0.004°
• γ: 112.162 ± 0.003°
• Cell volume: 1111.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0304
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No