Information card for entry 1506807

Structure parameters

• Common name: 01392
• Chemical name: Lithium perchlorate monoglyme (1:2)
• Formula: C8 H20 Cl Li O8
• Calculated formula: C8 H20 Cl Li O8
• SMILES: [Li]123(OCl(=O)(=O)=[O]3)([O](C)CC[O]1C)[O](C)CC[O]2C
• 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: 13.147 ± 0.001 Å
• b: 8.9501 ± 0.0009 Å
• c: 12.378 ± 0.001 Å
• α: 90°
• β: 108.09 ± 0.002°
• γ: 90°
• Cell volume: 1384.5 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No