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Information card for entry 1507772
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Coordinates | 1507772.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | Cr H22 Mg O15 |
---|---|
Calculated formula | Cr H22 Mg O15 |
Title of publication | X-ray powder diffraction analysis of a new magnesium chromate hydrate, MgCrO4.11H2O |
Authors of publication | Fortes, A D; Wood, I G |
Journal of publication | Powder Diffraction |
Year of publication | 2012 |
Journal volume | 27 |
Pages of publication | 8 - 11 |
a | 6.81133 ± 0.00008 Å |
b | 6.95839 ± 0.00009 Å |
c | 17.385 ± 0.0002 Å |
α | 87.92 ± 0.001° |
β | 89.48 ± 0.001° |
γ | 62.772 ± 0.001° |
Cell volume | 732.166 ± 0.017 Å3 |
Cell temperature | 288 K |
Ambient diffraction temperature | 288 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1507772.cif |
120242 | 2014-07-14 | cif/1/50/ (antanas@echidna.ibt.lt) Adding '_atom_site_type_symbol' and '_atom_site_attached_hydrogens' for COD entry 1507772. |
1507772.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1507772.cif |
61598 | 2012-07-05 | cif/ Adding structures of 1507772 via cif-deposit CGI script. |
1507772.cif |
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Users of the data should acknowledge the original authors of the
structural data.