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Information card for entry 9017080
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Coordinates | 9017080.cif |
---|---|
External links | AMCSD |
Mineral name | Agakhanovite-(Y) |
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Formula | Al0.07 Be2.93 Ca1.08 H1.84 K Na0.02 O30.92 Si12 Y0.91 Yb0.01 |
Calculated formula | Al0.0699 Be2.9301 Ca1.08 H1.84 K Na0.02 O30.92 Si12 Y0.91 Yb0.01 |
Title of publication | Agakhanovite-(Y), ideally (YCa)2KBe3Si12O30, a new milarite-group mineral from the Heftetjern pegmatite, Tordal, Southern Norway: description and crystal structure |
Authors of publication | Hawthorne, F. C.; Abdu, Y. A.; Ball, N. A.; Cerny, P.; Kristiansen, R. |
Journal of publication | American Mineralogist |
Year of publication | 2014 |
Journal volume | 99 |
Pages of publication | 2084 - 2088 |
a | 10.3476 Å |
b | 10.3476 Å |
c | 13.761 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1276.03 Å3 |
Number of distinct elements | 10 |
Space group number | 192 |
Hermann-Mauguin space group symbol | P 6/m c c |
Hall space group symbol | -P 6 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
283911 (current) | 2023-05-21 | cif/9/ (saulius@starta) Committing those COD entries from the range 9 that, after automatic atom type and hydrogen count estimation using 'cod-tools' r9581, have their declared and calculated formulae identical for heavy atom counts after rounding to the common precision (with larger differences only allowed for hydrogen atom counts). |
9017080.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). |
9017080.cif |
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Users of the data should acknowledge the original authors of the
structural data.