Information card for entry 8100341

Structure parameters

• Formula: C9 H13 Ag N3 O4.5
• Calculated formula: C9 H13 Ag N3 O4.5
• Title of publication: Crystal structure of ethylenediaminesilver(I) 4-nitrobenzoate hemi- hydrate, Ag(C~2~H~8~N~2~)(C~7~H~4~NO~4~) · 0.5H~2~O
• Authors of publication: Zhu, Hai-Liang; Wang, Xian-Jiang; Sun, Xuan-Ju; Wang, Da-Qi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2003
• Journal volume: 218
• Journal issue: 2
• Pages of publication: 243 - 244
• a: 8.3305 ± 0.0017 Å
• b: 11.645 ± 0.002 Å
• c: 23.947 ± 0.005 Å
• α: 90°
• β: 94.845 ± 0.003°
• γ: 90°
• Cell volume: 2314.8 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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