Information card for entry 7006349

Structure parameters

• Formula: C96 H116 Cl Gd N12 O24 P6
• Calculated formula: C96 H116 Cl1.02 Gd N12.02 O24.06 P6
• Title of publication: Lanthanide(III) and group 13 metal ion complexes of tripodal amino phosphinate ligands.
• Authors of publication: Kovacs, Michael S.; Monga, Vishakha; Patrick, Brian O.; Orvig, Chris
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 1
• Pages of publication: 31 - 38
• a: 14.9142 ± 0.0004 Å
• b: 14.9142 ± 0.0004 Å
• c: 44.202 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8514.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0346
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0927
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No