Information card for entry 7223765

Structure parameters

• Chemical name: 1,5-dihydroxyanthraquinone lithium salt
• Formula: C14 H16 Li2 O9
• Calculated formula: C14 H16 Li2 O9
• Title of publication: Coordination environments and π-conjugation in dense lithium coordination polymers
• Authors of publication: Tominaka, Satoshi; Yeung, Hamish H.-M.; Henke, Sebastian; Cheetham, Anthony K.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 3
• Pages of publication: 398
• a: 5.0112 ± 0.0002 Å
• b: 7.5031 ± 0.0004 Å
• c: 21.0358 ± 0.0008 Å
• α: 97.619 ± 0.004°
• β: 91.892 ± 0.004°
• γ: 108.338 ± 0.005°
• Cell volume: 741.79 ± 0.06 ų
• Cell temperature: 121 ± 3 K
• Ambient diffraction temperature: 121 ± 3 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No