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Information card for entry 7228635
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| Coordinates | 7228635.cif |
|---|
| Formula | C4 H14 F4 Fe N O |
|---|---|
| Calculated formula | C4 H14 F4 Fe N O |
| Title of publication | Crystal structure of [(CH3)4N]FeF4.H2O with a di(mu-fluoro)-bridged [Fe2F8(H2O)2]2- anion |
| Authors of publication | Bentrup, Ursula; Massa, Werner |
| Journal of publication | Zeitschrift fur Naturforschung |
| Year of publication | 1991 |
| Pages of publication | 395 - 399 |
| a | 7.057 ± 0.005 Å |
| b | 8.185 ± 0.008 Å |
| c | 9.152 ± 0.012 Å |
| α | 65.46 ± 0.1° |
| β | 82.9 ± 0.09° |
| γ | 72.76 ± 0.07° |
| Cell volume | 459.3 ± 0.9 Å3 |
| Ambient diffraction temperature | 293 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 significantly intense reflections | 0.047 |
| Weighted residual factors for significantly intense reflections | 0.021 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 198676 (current) | 2017-07-12 | cif/7/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 7000866, 7000871, 7000892, 7002908, 7004146, 7024361, 7024786, 7024816, 7025388, 7027036, 7028337, 7030823, 7031162, 7031177, 7031579, 7032669, 7033030, 7033031, 7033032, 7033033, 7033034, 7033035, 7052437, 7054318, 7228635. |
7228635.cif |
| 198463 | 2017-07-05 | cif/ Adding structures of 7228635 via cif-deposit CGI script. |
7228635.cif |
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Users of the data should acknowledge the original authors of the
structural data.