Information card for entry 8100370

Structure parameters

• Formula: C16 H16 Ag2 N4 O8
• Calculated formula: C16 H16 Ag2 N4 O8
• Title of publication: Crystal structure of 1,2-ethylenediaminesilver(I) bis(4-nitrobenzoato) silver(I), C~16~H~16~Ag~2~N~4~O~8~
• Authors of publication: Zhu, Hai-Liang; Pan, Yong-Jun; Wang, Xian-Jiang; Wang, Da-Qi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 3
• Pages of publication: 301 - 302
• a: 6.346 ± 0.003 Å
• b: 7.022 ± 0.003 Å
• c: 23.044 ± 0.011 Å
• α: 82.638 ± 0.007°
• β: 83.169 ± 0.006°
• γ: 67.88 ± 0.006°
• Cell volume: 940.5 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No