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Information card for entry 8104532
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| Coordinates | 8104532.cif |
|---|
| Mineral name | Willemseite |
|---|---|
| Formula | Fe0.1 H2 Mg0.8 Ni2.1 O12 Si4 |
| Calculated formula | Fe0.099 Mg0.801 Ni2.1 O12 Si4 |
| Title of publication | Nickel minerals from Barberton, South Africa: III. Willemseite, a nickel-rich talc |
| Authors of publication | Gruner, J. W. |
| Journal of publication | Zeitschrift fur Kristallographie |
| Year of publication | 1934 |
| Journal volume | 88 |
| Pages of publication | 412 - 419 |
| a | 5.316 Å |
| b | 9.148 Å |
| c | 18.994 Å |
| α | 90° |
| β | 99.96° |
| γ | 90° |
| Cell volume | 909.772 Å3 |
| 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 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 287953 (current) | 2023-12-03 | cif/ Updated bibliographic information in entries 1548974, 1560386, 1560398, 2300630, 8104532. |
8104532.cif |
| 209448 | 2018-08-07 | cif/8/10/45/ Removing duplicate rows from the ATOM_TYPE loop in entry 8104532. |
8104532.cif |
| 206600 | 2018-02-22 | cif/ Adding structures of 8104532 via cif-deposit CGI script. |
8104532.cif |
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Users of the data should acknowledge the original authors of the
structural data.