Information card for entry 8101365

Structure parameters

• Formula: C2 H7 F2.5 N O0.5 Ti0.5
• Calculated formula: C4 H14 F5 N2 O Ti
• Title of publication: Crystal structure of dipiperazine decafluorodititanate dihydrate, (C~4~H~12~N~2~)~2~[Ti~2~F~10~] · 2H~2~O
• Authors of publication: Dadachov, S. Mike; Tang, Liqiu; Zou, Xiaodong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 4
• Pages of publication: 605 - 606
• a: 8.655 ± 0.005 Å
• b: 11.269 ± 0.005 Å
• c: 9.224 ± 0.005 Å
• α: 90 ± 0.005°
• β: 97.533 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 891.9 ± 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
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0881
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No