Information card for entry 7104110

Structure parameters

• Formula: C82 H146 Ce2 I2 N8
• Calculated formula: C82 H146 Ce2 I2 N8
• Title of publication: Gallyl lanthanide complexes containing unsupported Ln-Ga (Ln = Sm, Eu, Yb or Tm) bonds.
• Authors of publication: Jones, Cameron; Stasch, Andreas; Woodul, William D
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal volume: 34
• Journal issue: 1
• Pages of publication: 113 - 115
• a: 37.609 ± 0.008 Å
• b: 8.9281 ± 0.0018 Å
• c: 27.205 ± 0.005 Å
• α: 90°
• β: 110.41 ± 0.03°
• γ: 90°
• Cell volume: 8561 ± 3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0597
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0847
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No