Information card for entry 4304519

Structure parameters

• Formula: C52 H52 Ag5 B3 F12 N8 O
• Calculated formula: C52 H52 Ag5 B3 F12 N8 O
• SMILES: [Ag]1234([Ag]5([n]6ccccc6c6[n]5cccc6)[C]53[Ag]31([n]1c(c6[n]3cccc6)cccc1)[C]=5C(C)(C)C)[Ag]1([n]3ccccc3c3[n]1cccc3)[C]14[Ag]32([n]2c(c4[n]3cccc4)cccc2)[C]=1C(C)(C)C.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].O
• Title of publication: Ligand- and Anion-Controlled Formation of Silver Alkynyl Oligomers from Soluble Precursors
• Authors of publication: Mei-Li Chen; Xue-Fei Xu; Ze-Xing Cao; Quan-Ming Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 1877 - 1879
• a: 27.925 ± 0.005 Å
• b: 16.721 ± 0.003 Å
• c: 24.254 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11325 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.105
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.192
• Weighted residual factors for all reflections included in the refinement: 0.2119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No