Information card for entry 8100677

Structure parameters

• Formula: C40 H35 Ag2 Br2 N3 P2
• Calculated formula: C40 H35 Ag2 Br2 N3 P2
• Title of publication: Crystal structure of catena-poly[di-μ-bromo-bis[(triphenylphosphine)silver(I)]-μ-2-aminopyrimidine)-κ^2^N^1^:N^3^, [Ag~2~Br~2~(C~18~H~15~P)~2~(C~4~H~5~N~3~)]~∞~
• Authors of publication: Jin, Qiong-Hua; Zheng, He-Gen; Xin, Xiu-Lan; Ci, Xiao-Yan; Yu, Kai-Bei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 341 - 342
• a: 16.988 ± 0.002 Å
• b: 17.02 ± 0.002 Å
• c: 15.528 ± 0.002 Å
• α: 90°
• β: 119.534 ± 0.007°
• γ: 90°
• Cell volume: 3906.3 ± 0.8 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No