Information card for entry 7104008

Structure parameters

• Common name: Piperazinium Lithium Heptafluorodiberyllium sesquihydrate
• Formula: C4 H15 Be2 F7 Li N2 O1.5
• Calculated formula: C4 H12 Be2 F7 Li N2 O1.5
• Title of publication: The first organically templated 1D lithioberyllofluoride chain, [LiBe2F7][C4N2H12][H2O]1.5
• Authors of publication: Gerrard, Lee A.; Weller, Mark T.
• Journal of publication: Chemical Communications (Cambridge, United Kingdom)
• Year of publication: 2003
• Journal issue: 6
• Pages of publication: 716 - 717
• a: 7.318 ± 0.005 Å
• b: 8.138 ± 0.005 Å
• c: 10.007 ± 0.005 Å
• α: 71.91 ± 0.005°
• β: 76.832 ± 0.005°
• γ: 81.816 ± 0.005°
• Cell volume: 549.9 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0979
• Weighted residual factors for all reflections included in the refinement: 0.1028
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No