Information card for entry 8101031

Structure parameters

• Formula: C4 H14 Al F5 N2 O
• Calculated formula: C4 H14 Al F5 N2 O
• Title of publication: Crystal structure of dipiperazine decafluorodialuminium dihydrate, (C~4~H~12~N~2~)~2~[Al~2~F~10~] · 2H~2~O
• Authors of publication: Tang, L. Q.; Dadachov, M. S.; Zou, X. D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 389 - 390
• a: 8.51 ± 0.005 Å
• b: 11.084 ± 0.005 Å
• c: 9.224 ± 0.005 Å
• α: 90 ± 0.005°
• β: 97.059 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 863.5 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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