Information card for entry 7003029

Structure parameters

• Formula: C28 H58 N8 O4 Pd
• Calculated formula: C28 H58 N8 O4 Pd
• SMILES: N1(=O)[Pd]2([N](=C(C=1NCCCCCC)NCCCCCC)O)N(=C(C(=[N]2O)NCCCCCC)NCCCCCC)=O
• Title of publication: Channel architecture via self assembly of oxamide oximes complexes
• Authors of publication: Yuksel, Fatma; Gümüş, Gülay; Gürol, İlke; Ahsen, Vefa; Chumakov, Yurii; Jeanneau, Erwann; Luneau, Dominique
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 2
• Pages of publication: 241 - 252
• a: 27.8737 ± 0.0019 Å
• b: 27.8737 ± 0.0019 Å
• c: 12.4102 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 8350.2 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1684
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 0.651
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No