Crystallography Open Database

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9017051 CIFF3 Mg NaP b n m5.32517; 5.47795; 7.62732
90; 90; 90		222.497Knight, K. S.
A high-resolution powder neutron diffraction study of the crystal structure of neighborite (NaMgF3) between 9 and 440 K Note: T = 9 K
American Mineralogist, 2014, 99, 824-838
9017052 CIFFe1.929 Mg0.135 O4 Ti0.94F d -3 m :28.5271; 8.5271; 8.5271
90; 90; 90		620.018Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T1
American Mineralogist, 2014, 99, 847-851
9017053 CIFFe1.768 Mg0.29 O4 Ti0.94F d -3 m :28.5184; 8.5184; 8.5184
90; 90; 90		618.122Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T2
American Mineralogist, 2014, 99, 847-851
9017054 CIFFe1.511 Mg0.531 O4 Ti0.96F d -3 m :28.5104; 8.5104; 8.5104
90; 90; 90		616.382Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T3
American Mineralogist, 2014, 99, 847-851
9017055 CIFFe1.228 Mg0.79 O4 Ti0.98F d -3 m :28.5021; 8.5021; 8.5021
90; 90; 90		614.58Bosi, F.; Halenius, U.; Skogby, H.
Crystal chemistry of the ulvospinel-qandilite series. Note: sample T4
American Mineralogist, 2014, 99, 847-851

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.