Information card for entry 8100723

Structure parameters

• Formula: C18 H22 N2 O6
• Calculated formula: C18 H22 N2 O6
• Title of publication: Crystal structure of piperazine-1,4-diium bis(salicylate), (C~4~H~12~N~2~) (C~7~H~5~O~3~)~2~
• Authors of publication: Wang, Kui Wu; Pan, Yuan Jiang; Jin, Zhi Min
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 435 - 436
• a: 6.244 ± 0.001 Å
• b: 14.669 ± 0.002 Å
• c: 9.28 ± 0.001 Å
• α: 90°
• β: 92.86 ± 0.01°
• γ: 90°
• Cell volume: 848.9 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No