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Information card for entry 1557743
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Coordinates | 1557743.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Common name | chukanovite Fe2(CO3)(OH)2 |
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Mineral name | Chukanovite |
Formula | C H2 Fe2 O5 |
Calculated formula | C Fe2 O5 |
Title of publication | The crystal structure and Gibbs free energy of formation of chukanovite as an oxidation product of carbon steel in human liver |
Authors of publication | Seungyeol Lee; Huifang Xu |
Journal of publication | Chemical Geology |
Year of publication | 2018 |
Journal volume | 488 |
Pages of publication | 180 - 188 |
a | 12.402 ± 0.002 Å |
b | 9.414 ± 0.001 Å |
c | 3.216 ± 0.001 Å |
α | 90° |
β | 97.73 ± 0.03° |
γ | 90° |
Cell volume | 372.06 ± 0.14 Å3 |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/a 1 |
Hall space group symbol | -P 2yab |
Method of determination | powder diffraction |
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 |
---|---|---|---|
282068 (current) | 2023-03-26 | cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop. |
1557743.cif |
282053 | 2023-03-24 | cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs. |
1557743.cif |
250386 | 2020-04-05 | cif/ Adding structures of 1557743 via cif-deposit CGI script. |
1557743.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.