Information card for entry 4316168

Structure parameters

• Common name: K2(TTF-TC)H2
• Chemical name: dipotassium(tetrathiafulvalenedicarboxylic)dicarboxylate orthorhomic polymorph
• Formula: C10 H2 K2 O8 S4
• Calculated formula: C10 H2 K2 O8 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: 6.0005 ± 0.0008 Å
• b: 7.9432 ± 0.0011 Å
• c: 15.584 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 742.78 ± 0.17 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: 0.0571
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.234
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No