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  1. Inorganic Solid Phases

    K2CoF4 magnetic direction

    • Element system: Co-F-K; Phase prototype: K2NiF4; Pearson symbol: tI14; Space group: 139.
    • Data points: 1; Samples: 1; Journal references: 1.
  2. Inorganic Solid Phases

    Pr2CuO4 (CuPr2O4) Crystal Structure

    • Element system Cu-O-Pr, Phase prototype CuNd2O4, Space group tI14, 139
    • Data on Cell parameters, Standardized atom coordinates
  3. Landolt-Börnstein - Group III Condensed Matter

    Nuclear magnetic resonance data of C13H16O

    This document is part of Part 1 ‘Aliphatic Compounds’ of Subvolume D ‘Chemical Shifts and Coupling Constants for Carbon-13’ of Landolt-Börnstein III/35 ‘Nuclear Magnetic Resonance Data’, Group III ‘Condensed...
  4. Inorganic Solid Phases

    Y3Co Crystal Structure

    • Element system Co-Y, Phase prototype Fe3C, Space group oP16, 62
    • Data on Cell parameters, Standardized atom coordinates
  5. Landolt-Börnstein - Group III Condensed Matter

    Refractive index of the mixture (1) methanol; (2) ethyl acetate

    This document is part of Volume 47 ‘Optical Contants - Refractive Indices of Pure Liquids and Binary Liquid Mixtures (Supplement to III/38)’ of Landolt-Börnstein Group III ‘Condensed Matter’.
  6. Inorganic Solid Phases

    [NH4]2Cu[BeF4]2·6H2O ([NH4]2Be2CuF8[H2O]6) Crystal Structure

    • Element system Be-Cu-F-H-N-O, Phase prototype [NH4]2Mg[SO4]2[H2O]6, Space group mP38, 14
    • Data on Cell parameters, Standardized atom coordinates
  7. Inorganic Solid Phases

    ZrO2-8 mol.% Y2O3 (Y0.2Zr0.8O1.9 ht2) Crystal Structure

    • Element system O-Y-Zr, Phase prototype CaF2, Space group cF12, 225
    • Data on Cell parameters, Published and standardized atom coordinates
  8. MSI Eureka © 2011 Report ID: 60.53179.1.2

    Al-B-Cu-Mg-Ti-Zn Phase System Bibliography Report

    • This report offers a compilation of links to relevant references in the primary scientific literature describing the Al-B-Cu-Mg-Ti-Zn phase system. It comprises 1 references published between 2006 and 2006.
  9. MSI Eureka © 2011 Report ID: 60.59075.1.9

    Cu-Fe-Ge-Ni-Sn Phase System Bibliography Report

    • This report offers a compilation of links to relevant references in the primary scientific literature describing the Cu-Fe-Ge-Ni-Sn phase system. It comprises 1 references published between 2008 and 2008.
  10. Inorganic Solid Phases

    Te2O5 mon valence/charge transfer

    • Element system: O-Te; Phase prototype: Te2O5; Pearson symbol: mP14; Space group: 4.
    • Data points: 1; Samples: 1; Journal references: 1.
  11. Inorganic Solid Phases

    Eu4Ga8Ge15 ht charge carrier mobility

    • Element system: Eu-Ga-Ge; Phase prototype: Sr4(Ga0.35Ge0.65)23-b; Pearson symbol: cP72; Space group: 223.
    • Data points: 2; Samples: 1; Journal references: 1.
  12. Inorganic Solid Phases

    Co0.85Se (CoSe) Crystal Structure

    • Element system Co-Se, Phase prototype NiAs, Space group hP4, 194
    • Data on Cell parameters, Published and standardized atom coordinates, Powder pattern
  13. Inorganic Solid Phases

    YFe9Mo3N (YMoFe11N, T = 300 K) Crystal Structure

    • Element system Fe-Mo-N-Y, Phase prototype Y(Ti0.25Fe0.75)4Fe8N0.5, Space group tI28, 139, Powder
    • Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  14. Landolt-Börnstein - Group II Molecules and Radicals

    1.1.5 Acyl radicals

    This document is part of Subvolume A ‘Carbon-Centered Radicals I’ of Volume 13 ‘Radical Reaction Rates in Liquids’ of Landolt-Börnstein - Group II Molecules and Radicals.
  15. Inorganic Solid Phases

    Ca(ReO4)2·2H2O (Ca[ReO4]2[H2O]2) Crystal Structure

    • Element system Ca-H-O-Re, Phase prototype Ca[ReO4]2[H2O]2, Space group mS104, 15, Single crystal
    • Data on Cell parameters, Published and standardized atom coordinates, Isotropic displacement parameters
  16. Landolt-Börnstein - Group IV Physical Chemistry

    Viscosity of cyclohexanol

    This document is part of Volume 25 ‘Viscosity of Pure Organic Liquids and Binary Liquid Mixtures (Supplement to IV/18)’ of Landolt-Börnstein Group IV ‘Physical Chemistry’.
  17. Substance Profile

    1,2-dimethyl-cyclohexane

  18. Inorganic Solid Phases

    LaFeGe3 Crystal Structure

    • Element system Fe-Ge-La, Phase prototype BaNiSn3, Space group tI10, 107, Single crystal
    • Data on Cell parameters, Published and standardized atom coordinates, Isotropic and anisotropic displacement parameters
  19. Inorganic Solid Phases

    BiOI (BiIO rt) Crystal Structure

    • Element system Bi-I-O, Phase prototype PbClF, Space group tP6, 129
    • Data on Cell parameters, Standardized atom coordinates
  20. Inorganic Solid Phases

    RbZn1.5+xZr1.5−xF10−2x, x= 0.15 (RbZn1.65Zr1.35F9.7) Crystal Structure

    • Element system F-Rb-Zn-Zr, Phase prototype Tl(Zn0.55Zr0.45)3F9.7, Space group oP15, 47
    • Data on Cell parameters, Standardized atom coordinates
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