Information card for entry 8100371

Structure parameters

• Formula: C10 H16 Ag N4 O7.5
• Calculated formula: C13.3333 H21.3333 Ag1.33333 N5.33333 O10
• Title of publication: Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitro- benzoate hydrate, Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) ·~ ~1.5H~2~O
• Authors of publication: Zhu, Hai-Liang; Wang, Xian-Jiang; Pan, Yong-Jun; 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: 303 - 304
• a: 28.123 ± 0.008 Å
• b: 5.2414 ± 0.0015 Å
• c: 24.723 ± 0.007 Å
• α: 90°
• β: 122.958 ± 0.004°
• γ: 90°
• Cell volume: 3057.8 ± 1.5 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