20 result(s) using Focused Search for substance: consolidated manganese difluoride
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Properties:
displacement parameter
20 result(s) using Focused Search for substance: consolidated manganese difluoride
If you didn't find what you were looking for, see more results.
  1. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  2. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  3. Inorganic Solid Phases

    MnF2 (T = 60 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  4. Inorganic Solid Phases

    MnF2 (T = 15 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  5. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  6. Inorganic Solid Phases

    MnF2 (T = 60 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  7. Inorganic Solid Phases

    MnF2 (T = 15 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  8. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  9. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  10. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  11. Inorganic Solid Phases

    MnF2 (T = 15 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  12. Inorganic Solid Phases

    MnF2 (T = 15 K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Powder; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  13. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  14. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  15. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  16. Inorganic Solid Phases

    MnF2 (p = 1.0 GPa) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  17. Inorganic Solid Phases

    MnF2 (p = 1.5 GPa) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  18. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Anisotropic displacement parameters
  19. Inorganic Solid Phases

    MnF2 Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
  20. Inorganic Solid Phases

    MnF2 (T = 11.0(5) K) Crystal Structure

    • Element system F-Mn, Phase prototype TiO2, Space group tP6, 136, Single crystal; Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
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