Information card for entry 7007258

Structure parameters

• Formula: C18 H22 Cl2 N4 O2 Pd
• Calculated formula: C18 H22 Cl2 N4 O2 Pd
• 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: 15.007 ± 0.003 Å
• b: 7.6373 ± 0.0006 Å
• c: 19.041 ± 0.004 Å
• α: 90°
• β: 111.862 ± 0.007°
• γ: 90°
• Cell volume: 2025.4 ± 0.6 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.81
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No