Information card for entry 4344419

Structure parameters

• Formula: C34 H28 Cl12 Mn N6 S6
• Calculated formula: C34 H28 Cl12 Mn N6 S6
• Title of publication: Crystal Structures, Magnetic Properties, and Electrochemical Properties of Coordination Polymers Based on the Tetra(4-pyridyl)-tetrathiafulvalene Ligand.
• Authors of publication: Wang, Hai-Ying; Wu, Yue; Leong, Chanel F.; D'Alessandro, Deanna M; Zuo, Jing-Lin
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 22
• Pages of publication: 10766 - 10775
• a: 16.5175 ± 0.0011 Å
• b: 9.7287 ± 0.0008 Å
• c: 17.8499 ± 0.0019 Å
• α: 90°
• β: 116.325 ± 0.007°
• γ: 90°
• Cell volume: 2570.9 ± 0.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2117
• Residual factor for significantly intense reflections: 0.1629
• Weighted residual factors for significantly intense reflections: 0.4127
• Weighted residual factors for all reflections included in the refinement: 0.441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No