Information card for entry 8100098

Structure parameters

• Formula: C18 H18.5 Ag F N4 O7.25
• Calculated formula: C18 H18.5 Ag F N4 O7.25
• Title of publication: Crystal structure of {N-[2-(2-hydroxyethylamino)ethyl]-2-fluorobenzaldimine}- (3,5-dinitrobenzoato)silver(I) - water (1:0.25), Ag(C~7~H~3~N~2~O~6~) (C~11~H~15~FN~2~O) · 0.25H~2~O
• Authors of publication: Zou, Ying; Chen, Bo; Song, Hua-Li; Tang, Lu-Lu; Xiong, Zhong-Duo; Zhu, Hai-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 261 - 262
• a: 23.654 ± 0.01 Å
• b: 5.524 ± 0.002 Å
• c: 31.131 ± 0.013 Å
• α: 90°
• β: 98.564 ± 0.007°
• γ: 90°
• Cell volume: 4023 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: Yes
• Has Fobs: No