Information card for entry 4304587

Structure parameters

• Chemical name: Diiodo(μ~2~-bis(bis(o-methoxyphenyl)phosphino) phenylamine)digold(I)
• Formula: C34 H33 Au2 Cl2 N O8 P2
• Calculated formula: C34 H33 Au2 Cl2 N O8 P2
• SMILES: N([P](Oc1ccccc1OC)(Oc1ccccc1OC)[Au]Cl)([P]([Au]Cl)(Oc1ccccc1OC)Oc1ccccc1OC)c1ccccc1
• Title of publication: Bi-, Tetra-, and Hexanuclear AuI and Binuclear AgI Complexes and AgI Coordination Polymers Containing Phenylaminobis(phosphonite), PhN{P(OC6H4OMe-o)2}2, and Pyridyl Ligands
• Authors of publication: Chelladurai Ganesamoorthy; Maravanji S. Balakrishna; Joel T. Mague; Heikki M. Tuononen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 2764 - 2776
• a: 10.9637 ± 0.0008 Å
• b: 15.702 ± 0.001 Å
• c: 20.422 ± 0.001 Å
• α: 90°
• β: 95.135 ± 0.001°
• γ: 90°
• Cell volume: 3501.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No