Information card for entry 7025087

Structure parameters

• Formula: C41 H34 Ag4 Cl3 N8 P2
• Calculated formula: C41 H34 Ag4 Cl3 N8 P2
• Title of publication: Construction of [Ag2X2]-based complexes from reactions of Ag(I) salts with N-diphenylphosphanylmethyl-4-aminopyridine: isolation, structures, and luminescent properties.
• Authors of publication: Li, Ni-Ya; Ren, Zhi-Gang; Liu, Dong; Yuan, Rong-Xin; Wei, Li-Pei; Zhang, Liang; Li, Hong-Xi; Lang, Jian-Ping
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 17
• Pages of publication: 4213 - 4222
• a: 16.255 ± 0.003 Å
• b: 7.3326 ± 0.0015 Å
• c: 19.528 ± 0.004 Å
• α: 90°
• β: 106.83 ± 0.03°
• γ: 90°
• Cell volume: 2227.9 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0706
• Weighted residual factors for significantly intense reflections: 0.184
• Weighted residual factors for all reflections included in the refinement: 0.198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No