Information card for entry 4343626

Structure parameters

• Formula: C28 H8 Co N4 S16
• Calculated formula: C28 H8 Co N4 S16
• Title of publication: Dithiophene-TTF Salts; New Ladder Structures and Spin-Ladder Behavior.
• Authors of publication: Silva, Rafaela A. L.; Santos, Isabel C.; Wright, Jonathan; Coutinho, Joana T.; Pereira, Laura C. J.; Lopes, Elsa B.; Rabaça, Sandra; Vidal-Gancedo, José; Rovira, Concepció; Almeida, Manuel; Belo, Dulce
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 14
• Pages of publication: 7000 - 7006
• a: 3.7551 ± 0.0005 Å
• b: 15.204 ± 0.004 Å
• c: 15.711 ± 0.003 Å
• α: 106.831 ± 0.007°
• β: 92.574 ± 0.004°
• γ: 96.508 ± 0.006°
• Cell volume: 850.2 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.1921
• Weighted residual factors for all reflections included in the refinement: 0.1929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.2952 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No