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Information card for entry 9017353
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Coordinates | 9017353.cif |
---|---|
External links | AMCSD |
Mineral name | Ruizite |
---|---|
Formula | Al0.05 Ca1.9 Fe0.07 H8 Mg0.04 Mn1.88 O17 Si4 Sr0.06 |
Calculated formula | Al0.05 Ca1.9 Fe0.07 H8 Mg0.04 Mn1.88 O17 Si4 Sr0.06 |
Title of publication | Redetermination of ruizite, Ca2Mn3+2[Si4O11(OH)](OH)2*2H2O |
Authors of publication | Fendrich, K. V.; Downs, R. T.; Origlieri, M. J. |
Journal of publication | Acta Crystallographica, Section E |
Year of publication | 2016 |
Journal volume | 72 |
Pages of publication | 959 - 963 |
a | 9.036 Å |
b | 6.1683 Å |
c | 11.9601 Å |
α | 90° |
β | 91.433° |
γ | 90° |
Cell volume | 666.409 Å3 |
Number of distinct elements | 9 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9017353.cif |
282074 | 2023-03-27 | cod/ (saulius@kukutis) Syncronising the AMCSD and the COD: depositing those AMCSD files that are genuinely new (i.e. do not have corresponding COD entries when compared using DOI, atomic coordinates, cell parameters and symmetry). |
9017353.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
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.
Users of the data should acknowledge the original authors of the
structural data.