Information card for entry 2012543

Structure parameters

• Chemical name: catena-Poly[[di-μ-chloro-bis[(triphenylphosphine)silver(I)]]-μ- 2-aminopyrimidine-κ^2^N^1^:N^3^]
• Formula: C40 H35 Ag2 Cl2 N3 P2
• Calculated formula: C40 H35 Ag2 Cl2 N3 P2
• SMILES: [Ag](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[n]1c(N)[n]([Ag](Cl)[P](c2ccccc2)(c2ccccc2)c2ccccc2)ccc1
• Title of publication: <i>catena</i>-Poly[[di-μ-chloro-bis[(triphenylphosphine)silver(I)]]-μ-2-aminopyrimidine-κ^2^<i>N</i>^1^:<i>N</i>^3^]
• Authors of publication: Jin, Qiong-Hua; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m174 - m176
• a: 17.055 ± 0.002 Å
• b: 16.642 ± 0.004 Å
• c: 15.302 ± 0.002 Å
• α: 90°
• β: 119.13 ± 0.01°
• γ: 90°
• Cell volume: 3793.8 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• 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: 0.035
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes