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Information card for entry 2106812
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Coordinates | 2106812.cif |
---|
Chemical name | In32 O N17 F43 |
---|---|
Formula | F43 In32 N17 O |
Calculated formula | F43.008 In32 N16.96 O1.024 |
Title of publication | Structure Cristalline de l'Oxynitrofluorure d'Indium In32 O N17 F43 |
Authors of publication | Abrait, N.; Laval, J.P.; Frit, B.; Roult, G. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1982 |
Journal volume | 38 |
Pages of publication | 1088 - 1093 |
a | 10.536 Å |
b | 10.536 Å |
c | 10.536 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1169.57 Å3 |
Number of distinct elements | 4 |
Space group number | 206 |
Hermann-Mauguin space group symbol | I a -3 |
Hall space group symbol | -I 2b 2c 3 |
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. |
2106812.cif |
160620 | 2015-10-07 | cif/ Adding structures of 2106812 via cif-deposit CGI script. |
2106812.cif |
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Users of the data should acknowledge the original authors of the
structural data.