Information card for entry 8100374

Structure parameters

• Formula: C10 H16 Ag N5 O6
• Calculated formula: C10 H16 Ag N5 O6
• Title of publication: Crystal structure of 1,2-diaminopropanesilver(I) 3,5-dinitrobenzoate — ammonia (1:1), Ag(C~3~H~10~N~2~)(C~7~H~3~N~2~O~6~) · NH~3~
• Authors of publication: Zhu, Hai-Liang; Zhang, Xian-Ming; 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: 309 - 310
• a: 5.64 ± 0.005 Å
• b: 9.499 ± 0.008 Å
• c: 14.844 ± 0.016 Å
• α: 84.244 ± 0.012°
• β: 79.049 ± 0.015°
• γ: 72.731 ± 0.008°
• Cell volume: 744.8 ± 1.2 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