Information card for entry 7007253

Structure parameters

• Formula: C18 H24 Cl3 N4 O3 Rh
• Calculated formula: C18 H18 Cl4 N4 O2 Rh
• Title of publication: Rhodium, palladium and platinum complexes of tris(pyridylalkyl)amine and tris(benzimidazolylmethyl)amine N4-tripodal ligands.
• Authors of publication: Lonnon, David G.; Craig, Donald C.; Colbran, Stephen B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 31
• Pages of publication: 3785 - 3797
• a: 8.959 ± 0.004 Å
• b: 16.246 ± 0.008 Å
• c: 16.345 ± 0.009 Å
• α: 70.68 ± 0.04°
• β: 83.87 ± 0.04°
• γ: 88.83 ± 0.03°
• Cell volume: 2232 ± 2 ų
• Cell temperature: 294 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 significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No