Information card for entry 4341673

Structure parameters

• Formula: C36 H68 Ag2 N2 P4
• Calculated formula: C36 H68 Ag2 N2 P4
• SMILES: [Ag]123n4c(C[P]([Ag]51n1c(C[P]5(C(C)C)C(C)C)ccc1C[P]3(C(C)C)C(C)C)(C(C)C)C(C)C)ccc4C[P]2(C(C)C)C(C)C
• Title of publication: Ag(I) and Tl(I) Precursors as Transfer Agents of a Pyrrole-Based Pincer Ligand to Late Transition Metals.
• Authors of publication: Kessler, Julie A.; Iluc, Vlad M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141111134546005
• a: 11.6741 ± 0.0008 Å
• b: 12.4087 ± 0.0008 Å
• c: 28.6835 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4155.1 ± 0.5 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.073
• Weighted residual factors for all reflections included in the refinement: 0.0768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No