Information card for entry 7704362

Structure parameters

• Formula: Cl0.67 Cu0.33 H Li0.67 O2.17 Se0.67
• Calculated formula: Cl0.666667 Cu0.333333 H Li0.666667 O2.16667 Se0.666667
• Title of publication: Li₂(Se₂O₅)(H₂O)_1.5·CuCl₂, a salt-inclusion diselenite structurally based on tetranuclear Li₄ complexes.
• Authors of publication: Markovski, Mishel R.; Siidra, Oleg I.; Charkin, Dmitri O.; Vladimirova, Victoria A.; Tsirlin, Alexander A.; Grishaev, Vasili Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 23
• Pages of publication: 7790 - 7795
• a: 13.075 ± 0.014 Å
• b: 7.672 ± 0.008 Å
• c: 17.79 ± 0.02 Å
• α: 90°
• β: 98.93 ± 0.03°
• γ: 90°
• Cell volume: 1763 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0527
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0655
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No