Information card for entry 7010802

Structure parameters

• Formula: C22 H48 N8 P2 Pt
• Calculated formula: C22 H48 N8 P2 Pt
• SMILES: [Pt]([P](CC)(CC)CC)([P](CC)(CC)CC)(c1n(nnn1)CCCC)c1nnnn1CCCC
• Title of publication: Reactions of palladium(II) and platinum(II) bis(azido) complexes with isocyanides: synthesis and structural characterization of palladium(II) and platinum(II) complexes containing carbodiimido (or bis(carbodiimido)) and bis(tetrazolato) ligands
• Authors of publication: Yong-Joo Kim; Yong-Su Kwak; Young-Seon Joo; Soon-W. Lee
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 2
• Pages of publication: 144 - 151
• a: 10.1528 ± 0.0015 Å
• b: 11.8719 ± 0.0016 Å
• c: 12.91 ± 0.002 Å
• α: 94.864 ± 0.009°
• β: 102.154 ± 0.008°
• γ: 93.323 ± 0.009°
• Cell volume: 1511.1 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0349
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No