Information card for entry 1512882

Structure parameters

• Formula: C32 H38 Cl2 N2 O2 Pt
• Calculated formula: C32 H38 Cl2 N2 O2 Pt
• SMILES: [Pt](Cl)(Cl)([N](c1ccccc1)=C1C(=O)[C@@]2(CC[C@H]1C2(C)C)C)[N](=C1C(=O)[C@@]2(CC[C@H]1C2(C)C)C)c1ccccc1
• Title of publication: Tuning structure and properties of Pd and Pt camphor derived complexes
• Authors of publication: Ana S.D. Ferreira; M. Fernanda N.N. Carvalho; Adelino M. Galvao; Luis F. Veiros
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 395
• Pages of publication: 169 - 175
• a: 21.1183 ± 0.0011 Å
• b: 11.6482 ± 0.0005 Å
• c: 13.0005 ± 0.0006 Å
• α: 90°
• β: 107.138 ± 0.003°
• γ: 90°
• Cell volume: 3056 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0768
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No