Information card for entry 8100056

Structure parameters

• Formula: C46 H37 Ag Cl2 F4 N4 O4
• Calculated formula: C46 H37 Ag Cl2 F4 N4 O4
• Title of publication: Crystal structure of bis[N,N'-bis(2-fluorobenzylidene)ethylenediamine] silver(I) 4-chlorobenzoate 4-chlorobenzoic acid, Ag(C~16~H~14~N~2~F~2~) ~2~(C~14~H~9~O~2~Cl~2~)
• Authors of publication: Ma, Ji-Long; Yang, Li; Chen, Bo; Zou, Ying; Meng, Fan-Jin; Zhu, Hai-Liang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 2
• Pages of publication: 161 - 162
• a: 27.927 ± 0.011 Å
• b: 7.208 ± 0.003 Å
• c: 21.083 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4244 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No