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Information card for entry 1509937
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Coordinates | 1509937.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Ag3 (Mo O3 F3)) (Ag3 (Mo O4) Cl) |
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Formula | Ag6 Cl F3 Mo2 O7 |
Calculated formula | Ag6 Cl F3 Mo2 O7 |
Title of publication | Alignment of acentric (Mo O3 F3)(3-) anions in a polar material: (Ag3 Mo O3 F3) (Ag3 Mo O4) Cl |
Authors of publication | Poeppelmeier, K.R.; Maggard, P.A.; Stern, C.L.; Nault, T.S. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2003 |
Journal volume | 175 |
Pages of publication | 27 - 33 |
a | 7.4488 Å |
b | 7.4488 Å |
c | 5.919 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 284.414 Å3 |
Number of distinct elements | 5 |
Space group number | 156 |
Hermann-Mauguin space group symbol | P 3 m 1 |
Hall space group symbol | P 3 -2" |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1509937.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509937.cif |
83007 | 2013-05-01 | cif/ Adding structures of 1509937 via cif-deposit CGI script. |
1509937.cif |
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Users of the data should acknowledge the original authors of the
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