Information card for entry 1517613

Structure parameters

• Formula: C18 H8 Ag3 N3 O3
• Calculated formula: C18 H8 Ag3 N3 O3
• SMILES: [Ag]123[C]45[Ag][C]67[Ag]([O]1N(=O)=O)([N]#Cc1c(C#[C]8[Ag]7[O](N(=O)=O)[Ag]([N]#Cc7c(C#4)cccc7)[C]2([Ag]8)#Cc2ccccc2C#N)cccc1)[C]12[Ag]4([N]#Cc7c(C#6)cccc7)[C]6([Ag][C]7#Cc8ccccc8C#[N][Ag]5([O]4N(=O)=O)[C]([Ag]7[O](N(=O)=O)[Ag]6[N]#Cc4c(C#2)cccc4)([Ag]1)#Cc1ccccc1C#[N]3)#Cc1ccccc1C#N
• Title of publication: Layer-type organosilver(I) complexes assembled with nitrate and functionalized phenylethynide ligands
• Authors of publication: Ping-Shing Cheng; Sam C.K. Hau; Thomas C.W. Mak
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2013
• Journal volume: 403
• Pages of publication: 110 - 119
• a: 19.4834 ± 0.0014 Å
• b: 13.7283 ± 0.001 Å
• c: 6.846 ± 0.0005 Å
• α: 90°
• β: 103.299 ± 0.001°
• γ: 90°
• Cell volume: 1782 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.0201
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0429
• Weighted residual factors for all reflections included in the refinement: 0.0452
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No