Information card for entry 7012836

Structure parameters

• Formula: C12 H22 N8 O6 Pt
• Calculated formula: C12 H22 N8 O6 Pt
• SMILES: c1(cccc[n]1[Pt]([n]1c(cccc1)N)([NH2]C)[NH2]C)N.N(=O)(=O)[O-].N(=O)(=O)[O-]
• Title of publication: Inter- and intra-molecular condensation patterns of (en)PdII with trans-[a2PtL2]2+ (a = am(m)ine, L = 2-aminopyridine): PtPd3 and Pt2Pd4 species with multiple amide bridges. Unexpected trapping of a pair of nitrate ions by a Pt2Pd4 double coneElectronic supplementary information (ESI) available: 1H NMR spectra of 2a, 4a and 5; views of the crystal structure of 5. See http://www.rsc.org/suppdata/dt/b3/b301708g/
• Authors of publication: Beck, Bettina; Schneider, Alexandra; Freisinger, Eva; Holthenrich, Dagmar; Erxleben, Andrea; Albinati, Alberto; Zangrando, Ennio; Randaccio, Lucio; Lippert, Bernhard
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2533
• a: 8.013 ± 0.002 Å
• b: 9.394 ± 0.002 Å
• c: 12.32 ± 0.003 Å
• α: 90°
• β: 91.27 ± 0.02°
• γ: 90°
• Cell volume: 927.1 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for all reflections: 0.1544
• Weighted residual factors for significantly intense reflections: 0.0739
• Goodness-of-fit parameter for all reflections: 0.968
• Goodness-of-fit parameter for significantly intense reflections: 1.186
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No