Information card for entry 7005015

Structure parameters

• Formula: C16 H28 N8 O8 Pd
• Calculated formula: C16 H28 N8 O8 Pd
• SMILES: [Pd]1([n]2c(N)cccc2)([n]2c(N)cccc2)[N](CC[N]1(C)C)(C)C.N(=O)(=O)[O-].N(=O)(=O)[O-].O.O
• Title of publication: Pd2Ag triangle supported by two micro3-amidopyridine ligands.
• Authors of publication: Shen, Wei-Zheng; Costisella, Burkhard; Lippert, Bernhard
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 8
• Pages of publication: 851 - 858
• a: 18.175 ± 0.004 Å
• b: 12.672 ± 0.003 Å
• c: 20.633 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4752.1 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.0817
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No