Information card for entry 4306998

Structure parameters

• Formula: C16 H32 Cu N8 O2 Pt
• Calculated formula: C16 H28 Cu N8 O2 Pt
• SMILES: [Pt](C#[N][Cu]12([NH2][C@@H]3CCCC[C@H]3[NH2]1)[NH2][C@@H]1CCCC[C@H]1[NH2]2)(C#N)(C#N)C#N.O.O
• Title of publication: Synthesis of Zirconium, Hafnium, and Tantalum Complexes with Sterically Demanding Hydrazide Ligands
• Authors of publication: Jean-Sébastien M. Lehn; Saba Javed; David M. Hoffman
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 993 - 1000
• a: 9.899 ± 0.003 Å
• b: 15.541 ± 0.004 Å
• c: 8.102 ± 0.002 Å
• α: 90°
• β: 111.02 ± 0.02°
• γ: 90°
• Cell volume: 1163.5 ± 0.6 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 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: 0.0339
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0869
• Goodness-of-fit parameter for all reflections included in the refinement: 0.769
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No