Information card for entry 4333571

Structure parameters

• Common name: LCuPtCl2
• Chemical name: LCuPtCl2
• Formula: C29 H35 Cl2 Cu N4 O3 Pt
• Calculated formula: C29 H35 Cl2 Cu N6 O3 Pt
• Title of publication: Copper-, Palladium-, and Platinum-Containing Complexes of an Asymmetric Dinucleating Ligand
• Authors of publication: Mohammad Reza Halvagar; Benjamin Neisen; William B. Tolman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 793 - 799
• a: 11.6393 ± 0.0009 Å
• b: 9.5738 ± 0.0008 Å
• c: 14.0041 ± 0.0011 Å
• α: 90°
• β: 98.213 ± 0.001°
• γ: 90°
• Cell volume: 1544.5 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0995
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No