Information card for entry 2009735

Structure parameters

• Chemical name: lithium bis[methyl α-L-rhamnopyranosid-(2,3)-ato(2-)]cuprate(II) tetrahydrate
• Formula: C14 H32 Cu Li2 O14
• Calculated formula: C14 H32 Cu Li2 O14
• SMILES: [Li]1([OH2])[O]2[Cu]3(O[C@H]4[C@H](OC)O[C@H]([C@H]([OH]1)[C@@H]24)C)O[C@H]1[C@H](OC)O[C@@H](C)[C@H]([OH]2)[C@H]1[O]3([Li]21[OH2])[Li]2([OH2])[O]13[Cu]1(O[C@H]4[C@H](OC)O[C@H]([C@H]([OH]2)[C@@H]34)C)O[C@H]2[C@H](OC)O[C@@H](C)[C@H]([OH]3)[C@H]2[O]1[Li]3[OH2].O.O.O.O
• Title of publication: Polyol metal complexes. VI. Structure of lithium bis[methyl α-<small>L</small>-rhamnopyranosid(2,3)-ato(2‒)]cuprate(II) tetrahydrate
• Authors of publication: Klaassen, Markus; Klüfers, Peter
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 5
• Pages of publication: 686 - 688
• a: 8.011 ± 0.006 Å
• b: 12.205 ± 0.01 Å
• c: 22.336 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2184 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for all reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.0643
• Goodness-of-fit parameter for all reflections: 1.031
• Goodness-of-fit parameter for significantly intense reflections: 1.054
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No