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Information card for entry 2312141
Preview
Coordinates | 2312141.cif |
---|---|
Structure factors | 2312141.hkl |
Original IUCr paper | HTML |
Formula | C4 H4.36 Fe K2 O10.18 |
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Calculated formula | C4 Fe K2 O10.1795 |
Title of publication | Structure of the new iron(II) oxalate potassium salt K<sub>2</sub>Fe[(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>]·0.18H<sub>2</sub>O. |
Authors of publication | Amanchar, Sara; Schweitzer, Thierry; Mazet, Thomas; Malaman, Bernard; Diop, Leopold V. B.; Francois, Michel |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | 4 |
a | 12.0351 ± 0.0004 Å |
b | 15.1265 ± 0.0005 Å |
c | 10.5562 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1921.75 ± 0.12 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.0476 |
Residual factor for significantly intense reflections | 0.0366 |
Weighted residual factors for significantly intense reflections | 0.0922 |
Weighted residual factors for all reflections included in the refinement | 0.1004 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
284809 (current) | 2023-07-05 | cif/ hkl/ Adding structures of 2312141 via cif-deposit CGI script. |
2312141.cif 2312141.hkl |
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