Information card for entry 8100342

Structure parameters

• Formula: C10 H18 Ag N3 O6
• Calculated formula: C10 H18 Ag N3 O6
• Title of publication: Crystal structure of 1,2-diaminopropanesilver(I) 4-nitrobenzoate dihydrate, Ag(C~3~H~6~N~2~H~6~)(C~7~H~3~NO~4~) · 2H~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: 249 - 250
• a: 7.139 ± 0.002 Å
• b: 7.509 ± 0.002 Å
• c: 14.007 ± 0.004 Å
• α: 78.505 ± 0.005°
• β: 78.789 ± 0.004°
• γ: 82.023 ± 0.004°
• Cell volume: 717.8 ± 0.4 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