Information card for entry 8107680

Structure parameters

• Formula: C36 H56 Fe4 N2 O12 Te4
• Calculated formula: C36 H56 Fe4 N2 O12 Te4
• Title of publication: Crystal structure of bis(tetrapropylammonium) dodecacarbonyltetratelluridotetraferrate(2-), (Pr4N)2[Fe4Te4(CO)12]
• Authors of publication: Kim, Kang-Woo; Yang, Hyoyi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1127 - 1129
• a: 11.3615 ± 0.0009 Å
• b: 11.854 ± 0.0009 Å
• c: 12.1267 ± 0.0009 Å
• α: 61.419 ± 0.002°
• β: 64.289 ± 0.003°
• γ: 71.088 ± 0.003°
• Cell volume: 1278.1 ± 0.17 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0243
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0638
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No