Information card for entry 4337691

Structure parameters

• Formula: C60 H108 Ag4 Cl4 F20 N4 P4 Si16
• Calculated formula: C60 H108 Ag4 Cl4 F20 N4 P4 Si16
• SMILES: [Ag]1[P]([Ag][P]([Ag][P]([Ag][P]1(N([Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)Cl)c1c(F)c(F)c(F)c(F)c1F)(N([Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)Cl)c1c(F)c(F)c(F)c(F)c1F)(N([Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)Cl)c1c(F)c(F)c(F)c(F)c1F)(N([Si](C)(C)C)[Si]([Si](C)(C)C)([Si](C)(C)C)Cl)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: The Reactivity of Silylated Amino(dichloro)phosphanes in the Presence of Silver Salts.
• Authors of publication: Schulz, Axel; Villinger, Alexander; Westenkirchner, Andrea
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 3183 - 3193
• a: 14.7631 ± 0.0002 Å
• b: 14.7767 ± 0.0002 Å
• c: 24.6511 ± 0.0004 Å
• α: 73.796 ± 0.001°
• β: 88.587 ± 0.001°
• γ: 89.952 ± 0.001°
• Cell volume: 5162.33 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.1096
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.0695
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No