Information card for entry 7007261

Structure parameters

• Formula: C18 H22 Cl2 N4 O2 Pt
• Calculated formula: C18 H22 Cl2 N4 O2 Pt
• 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: 26.767 ± 0.005 Å
• b: 10.707 ± 0.001 Å
• c: 30.131 ± 0.005 Å
• α: 90°
• β: 105.575 ± 0.008°
• γ: 90°
• Cell volume: 8318 ± 2 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections included in the refinement: 0.028
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No