Information card for entry 1506808

Structure parameters

• Common name: 01358
• Chemical name: Lithium perchlorate diglyme (1:2)
• Formula: C12 H28 Cl Li O10
• Calculated formula: C12 H28 Cl Li O10
• Title of publication: LiClO4Electrolyte Solvate Structures
• Authors of publication: Henderson, Wesley A.; Brooks, Neil R.; Brennessel, William W.; Young, Victor G.
• Journal of publication: The Journal of Physical Chemistry A
• Year of publication: 2004
• Journal volume: 108
• Journal issue: 1
• Pages of publication: 225
• a: 31.229 ± 0.004 Å
• b: 12.075 ± 0.002 Å
• c: 15.127 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5704.2 ± 1.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No