Information card for entry 7112784

Structure parameters

• Formula: C15.5 H16.5 Cl3.5 N4 O Pd0.5
• Calculated formula: C15.5 H16.5 Cl3.515 N4 O Pd0.5
• Title of publication: Ligand design for site-selective installation of Pd and Pt centers to generate homo- and heteropolymetallic motifs.
• Authors of publication: Suess, Daniel L. M.; Peters, Jonas C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 35
• Pages of publication: 6554 - 6556
• a: 7.3314 ± 0.0007 Å
• b: 13.8105 ± 0.0013 Å
• c: 18.3307 ± 0.0018 Å
• α: 84.743 ± 0.002°
• β: 88.483 ± 0.002°
• γ: 82.262 ± 0.002°
• Cell volume: 1831.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 all reflections: 0.0413
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No