Information card for entry 4302024

Structure parameters

• Chemical name: {/m-{1,4-Bis[bis(bis(o-methoxyphenoxy)phosphino)amino] benzene-1κP;2κP';3κP";4κP'"}tetrakis[(2,2'-bipyridyl -κN;κN')silver(I)]}perchlorate Tetrahydrofuran and Dichloromethane Solvate
• Formula: C210 H196 Ag8 Cl12 N20 O65 P8
• Calculated formula: C210 H196 Ag8 Cl12 N20 O65 P8
• Title of publication: Group 11 Metal Chemistry of a Tetradentate Ligand, Phenylene-1,4-diaminotetra(phosphonite), p-C6H4[N{P(OC6H4OMe-o)2}2]2
• Authors of publication: Chelladurai Ganesamoorthy; Maravanji S. Balakrishna; Joel T. Mague
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3768 - 3782
• a: 19.399 ± 0.001 Å
• b: 16.586 ± 0.001 Å
• c: 19.374 ± 0.001 Å
• α: 96.091 ± 0.001°
• β: 99.812 ± 0.001°
• γ: 88.538 ± 0.001°
• Cell volume: 6107.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No