Information card for entry 4316169

Structure parameters

• Common name: ?'Rb2(TTF-TC)H2'
• Chemical name: dirubidium(tetrathiafulvalenedicarboxylic)dicarboxylate
• Formula: C10 H2 O8 Rb2 S4
• Calculated formula: C10 H2 O8 Rb2 S4
• Title of publication: 3-D Coordination Polymers Based on the Tetrathiafulvalenetetracarboxylate (TTF-TC) Derivative: Synthesis, Characterization, and Oxidation Issues
• Authors of publication: Thi Le Anh Nguyen; Rezan Demir-Cakan; Thomas Devic; Mathieu Morcrette; Tim Ahnfeldt; Pascale Auban-Senzier; Norbert Stock; Anne-Marie Goncalves; Yaroslav Filinchuk; Jean-Marie Tarascon; Gérard Férey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 7135 - 7143
• a: 5.968 ± 0.005 Å
• b: 8.15 ± 0.006 Å
• c: 16.17 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 786.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.158
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No