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Information card for entry 7232029
Preview
Coordinates | 7232029.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H17 Fe2 O8 P S2 |
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Calculated formula | C12 H17 Fe2 O8 P S2 |
Title of publication | The influence of phosphine ligand substituted [2Fe2S] model complexes as electro-catalyst on proton reduction |
Authors of publication | Zhang, Xia; Ma, Xiaoyuan; Zhang, Tianyong; Li, Bin; Jiang, Shuang; Zhang, Guanghui; Hai, Li; Wang, Jingchao; Shao, Xiao |
Journal of publication | RSC Advances |
Year of publication | 2018 |
Journal volume | 8 |
Journal issue | 74 |
Pages of publication | 42262 |
a | 11.163 ± 0.002 Å |
b | 14.887 ± 0.003 Å |
c | 23.086 ± 0.004 Å |
α | 90° |
β | 98.118 ± 0.003° |
γ | 90° |
Cell volume | 3798.1 ± 1.2 Å3 |
Cell temperature | 128 ± 2 K |
Ambient diffraction temperature | 128 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0768 |
Residual factor for significantly intense reflections | 0.0754 |
Weighted residual factors for significantly intense reflections | 0.2036 |
Weighted residual factors for all reflections included in the refinement | 0.2048 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7232029.html
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