Information card for entry 7048283

Structure parameters

• Formula: C18 H30 Br4 Fe4 O6 S6
• Calculated formula: C18 H30 Br4 Fe4 O6 S6
• Title of publication: Diiron(ii) pentacarbonyl complexes as CO-releasing molecules: their synthesis, characterization, CO-releasing behaviour and biocompatibility.
• Authors of publication: Xiao, Zhiyin; Jiang, Ran; Jin, Jing; Yang, Xiuqin; Xu, Binyu; Liu, Xiaoming; He, Yabing; He, Yi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 2
• Pages of publication: 468 - 477
• a: 9.9734 ± 0.0012 Å
• b: 11.7281 ± 0.0015 Å
• c: 17.3 ± 0.002 Å
• α: 79.277 ± 0.011°
• β: 80.459 ± 0.011°
• γ: 65.816 ± 0.012°
• Cell volume: 1804.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.3573
• Residual factor for significantly intense reflections: 0.1188
• Weighted residual factors for significantly intense reflections: 0.2233
• Weighted residual factors for all reflections included in the refinement: 0.3574
• Goodness-of-fit parameter for all reflections included in the refinement: 0.902
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No