Information card for entry 4308832

Structure parameters

• Formula: C51 H62 Ag2 F12 N8 O P2 Si4
• Calculated formula: C51 H62 Ag2 F12 N8 O P2 Si4
• Title of publication: Relationship between the Ratio of Ligand to Metal and the Coordinating Ability of Anions. Synthesis and Structural Properties of AgX-Bearing Bis(4-pyridyl)dimethylsilane (X-= NO2-, NO3-, CF3SO3-, and PF6-)
• Authors of publication: Jung Woon Lee; Eun Ae Kim; Yun Ju Kim; Young-A Lee; Youngshang Pak; Ok-Sang Jung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3151 - 3155
• a: 11.1074 ± 0.0008 Å
• b: 16.54 ± 0.0011 Å
• c: 18.6656 ± 0.0013 Å
• α: 77.082 ± 0.001°
• β: 80.911 ± 0.001°
• γ: 76.968 ± 0.001°
• Cell volume: 3235.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1727
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.1834
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No