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Information card for entry 1541656
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Coordinates | 1541656.cif |
---|
Chemical name | K1.13 Ca5.27 Y0.54 Ce0.46 ((Al0.08 Si7.92) O22.25) F (O H) |
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Formula | Al0.08 Ca5.27 Ce0.46 F H K1.13 O23.25 Si7.92 Y0.54 |
Calculated formula | Al0.08 Ca5.27 Ce0.46 F K1.13 O23.25 Si7.92 Y0.54 |
Title of publication | Crystal structure of miserite, a Zoltai type 5 structure |
Authors of publication | Scott, J.D. |
Journal of publication | Canadian Mineralogist |
Year of publication | 1976 |
Journal volume | 14 |
Pages of publication | 515 - 528 |
a | 10.1 Å |
b | 16.014 Å |
c | 7.377 Å |
α | 96.42° |
β | 111.15° |
γ | 76.57° |
Cell volume | 1081.85 Å3 |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541656.cif |
173046 | 2016-01-03 | cif/ Adding structures of 1541656 via cif-deposit CGI script. |
1541656.cif |
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Users of the data should acknowledge the original authors of the
structural data.