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Information card for entry 9017336
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Coordinates | 9017336.cif |
---|---|
External links | AMCSD |
Mineral name | Aravaite |
---|---|
Formula | C2.3 Ba3 Ca26.433 F10.375 Na0.567 O68.375 P7.4 Si13 |
Calculated formula | C1.38 Ba3 Ca26.433 F5.184 Na0.567 O59.58 P4.44 Si9 |
Title of publication | Aravaite, Ba2Ca18(SiO4)6(PO4)3(CO3)F3O: modular structure and disorder of a new mineral with single and triple antiperovskite layers |
Authors of publication | Kruger, B.; Kruger, H.; Galuskin, E. V.; Galuskina, I. O.; Vapnik, Y.; Olieric, V.; Pauluhn, A. |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 2018 |
Journal volume | 74 |
Pages of publication | 492 - 501 |
a | 7.1255 Å |
b | 7.1255 Å |
c | 66.2902 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2914.81 Å3 |
Number of distinct elements | 8 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
288043 (current) | 2023-12-05 | cif/9/ Replaced data names from the COD_ENTRY_ISSUE category with their aliases since the dotted names are not defined in the DDL1 version of the COD dictionary. |
9017336.cif |
285096 | 2023-07-08 | cif/9/ (saulius@tasmanijos-velnias) Committing those files that have their declared and calculated formulae differing for heavy atoms (non-hydrogen atoms). Still, some of the atoms counts match after estimation of the Z value. |
9017336.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). |
9017336.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.