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Information card for entry 9014740
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Coordinates | 9014740.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Cuspidine |
---|---|
Formula | Ca4 F2 O7 Si2 |
Calculated formula | Ca4 F2 O7 Si2 |
Title of publication | The refinement of the crystal structure of cuspidine |
Authors of publication | Saburi, S.; Kawahara, A.; Henmi, C.; Kusachi, I.; Kihara, K. |
Journal of publication | Mineralogical Journal |
Year of publication | 1977 |
Journal volume | 8 |
Pages of publication | 286 - 298 |
a | 7.518 Å |
b | 10.521 Å |
c | 10.906 Å |
α | 90° |
β | 70.7° |
γ | 90° |
Cell volume | 814.152 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014740.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014740.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014740.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014740.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014740.cif |
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Users of the data should acknowledge the original authors of the
structural data.