Information card for entry 7039182

Structure parameters

• Formula: C62 H56 Ag4 N8 O12 P4
• Calculated formula: C62 H56 Ag4 N8 O12 P4
• SMILES: C1N2C[P](c3ccccc3)(c3ccccc3)[Ag]3[n]4cccc(c4)N(C[P](c4ccccc4)([Ag]([O]3N(=O)=O)ON(=O)=O)c3ccccc3)C[P]([Ag]([n]3cccc2c3)[O](N(=O)=O)[Ag](ON(=O)=O)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Silver(i) complexes with a P-N hybrid ligand and oxyanions: synthesis, structures, photocatalysis and photocurrent responses.
• Authors of publication: Wang, Jian-Feng; Liu, Shi-Yuan; Liu, Chun-Yu; Ren, Zhi-Gang; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 22
• Pages of publication: 9294 - 9306
• a: 9.777 ± 0.002 Å
• b: 13.823 ± 0.003 Å
• c: 14.107 ± 0.003 Å
• α: 115.21 ± 0.03°
• β: 101.54 ± 0.03°
• γ: 96 ± 0.03°
• Cell volume: 1650.9 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0928
• Weighted residual factors for all reflections included in the refinement: 0.1008
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No