Information card for entry 8100870

Structure parameters

• Formula: C8 H28 F10 N4 O3 Ti2
• Calculated formula: C8 H28 F10 N4 O3 Ti2
• Title of publication: Crystal structure of dipiperazine decafluorooxodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~O] · 2H~2~O
• Authors of publication: Dadachov, M.S.; Tang, L.Q.; Zou, X.D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 141 - 142
• a: 10.623 ± 0.005 Å
• b: 13.717 ± 0.005 Å
• c: 13.11 ± 0.005 Å
• α: 90 ± 0.005°
• β: 91.852 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1909.3 ± 1.3 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/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No