Information card for entry 8101960

Structure parameters

• Chemical name: bis(1,10-phenanthroline-N,N')bis(2-chlorobenzoato)tetrakis(μ-2- chlorobenzoato)dilanthanum(III)
• Formula: C66 H40 Cl6 La2 N4 O12
• Calculated formula: C66 H40 Cl6 La2 N4 O12
• Title of publication: Crystal structure of bis(1,10-phenanthroline-N,N)bis(2-chlorobenzoato)tetrakis (μ-2-chlorobenzoato)dilanthanum(III), La~2~(C~12~H~8~N~2~)~2~(ClC~7~H~4~O~2~)~6~
• Authors of publication: Zhang, B.-S.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 2
• Pages of publication: 191 - 194
• a: 11.9963 ± 0.0003 Å
• b: 12.6912 ± 0.0003 Å
• c: 21.242 ± 0.0007 Å
• α: 85.27 ± 0.002°
• β: 73.661 ± 0.002°
• γ: 86.307 ± 0.002°
• Cell volume: 3089.99 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1546
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No