Information card for entry 7016666

Structure parameters

• Formula: C12 H30 N12 O6 Pd2 Pt
• Calculated formula: C12 H30 N12 O6 Pd2 Pt
• SMILES: [Pt]12([NH]([Pd]3([n]4n2ccc4)[NH2]CC[NH2]3)C)[NH]([Pd]2([n]3n1ccc3)[NH2]CC[NH2]2)C.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Coordination of two different metal ions as reason for N-chirality in μ-amide complexes.
• Authors of publication: Brandi-Blanco, Pilar; Miguel, Pablo J Sanz; Lippert, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 40
• Pages of publication: 10316 - 10318
• a: 15.7994 ± 0.0008 Å
• b: 10.6355 ± 0.0004 Å
• c: 15.0356 ± 0.0008 Å
• α: 90°
• β: 114.114 ± 0.006°
• γ: 90°
• Cell volume: 2306 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0324
• Weighted residual factors for all reflections included in the refinement: 0.0337
• Goodness-of-fit parameter for all reflections included in the refinement: 0.827
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No