Information card for entry 7019581

Structure parameters

• Common name: Dilithium 2,2-dimethylsuccinate
• Chemical name: Dilithium 2,2-dimethylsuccinate
• Formula: C6 H8 Li2 O4
• Calculated formula: C6 H8 Li2 O4
• Title of publication: Layered inorganic-organic frameworks based on the 2,2-dimethylsuccinate ligand: structural diversity and its effect on nanosheet exfoliation and magnetic properties.
• Authors of publication: Saines, Paul J.; Tan, Jin-Chong; Yeung, Hamish H.-M.; Barton, Phillip T.; Cheetham, Anthony K.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8585 - 8593
• a: 6.2511 ± 0.0006 Å
• b: 9.8961 ± 0.0011 Å
• c: 12.225 ± 0.002 Å
• α: 101.862 ± 0.013°
• β: 102.726 ± 0.013°
• γ: 90.012 ± 0.008°
• Cell volume: 721.11 ± 0.17 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.12
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.2523
• Weighted residual factors for all reflections included in the refinement: 0.2695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No