Solid State Sciences
ISSN: 1293-2558
Datasets associated with articles published in Solid State Sciences
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- Data for: An in-situ x-ray diffraction and infrared spectroscopic study of the dehydration of AlPO4-54Structural data
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- Data for: Structural and electrical characteristics of nanocrystalline La2Sn2O7 pyrochloreAll the data plots are here.
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- Data for: Synthesis, crystal structure, and electronic structure of Ba2GeTe3(Te2) Jai Prakasha, Adel Mesbahb, Sébastien Lebègued, and James A. Iberscif checkcif
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- Data for: High-pressure, high temperature insertion of bismuth in the siliceous zeolite silicalite-1CIF files
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- Data for: CdBiO2NO3, a new layered bismuth oxide nitratecif-file for CdBiO2NO3
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- Data for: Synthesis and Synchrotron X-ray characterization of two 2D Hoffman related compounds [Ni(p-Xylylenediamine)nNi(CN)4] and [Ni(p-tetrafluoroxylylenediamine)nNi(CN)4]Fig. S1. Labeling scheme for Ni-pXdam Fig. S2. Labeling Scheme for Ni-pXdamF4 Table S1. Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103) for Ni-pXdam. U(eq) is defined as one third of the trace of the orthogonalized Uij tensor. Table S2. Bond angles (°) for Ni-pXdam. Table S3. Anisotropic displacement parameters (Å2x 103) for Ni-pXdam. The anisotropic displacement factor exponent takes the form: -22[ h2a*2U11 + ... + 2 h k a* b* U12 ] Table S4. Hydrogen coordinates ( x 104) and isotropic displacement parameters (Å2x 103) for Ni-pXdam. Table S5. Hydrogen bonds for Ni-pXdam (Å and °). Table S6. Atomic coordinates ( x 104) and equivalent isotropic displacement parameters (Å2x 103) For Ni-pXdamF4. U(eq) is defined as one third of the trace of the orthogonalized Uij tensor. Table S7. Bond angles (°) for Ni-pXdamF4. Table S8. Anisotropic displacement parameters (Å2x 103) for Ni-pXdamF4. The anisotropic displacement factor exponent takes the form: -22[ h2a*2U11 + ... + 2 h k a* b* U12 ] Table S9. Hydrogen coordinates (x 104) and isotropic displacement parameters (Å2x 103) for Ni-pXdamF4. Table S10. Hydrogen bonds for Ni-pXdamF4 (Å and °).
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- Data for: Syntheses, structures and properties of two organic-inorganic hybrid nicotinate-bridging rare-earth-containing phosphotungstatesSupporting Information for this paper
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- Data for: Syntheses, structures and properties of two organic-inorganic hybrid nicotinate-bridging rare-earth-containing phosphotungstatesThe related Crystallography Information Files of this paper.
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- Structural data for apatite RE silicates La(9-x)Lnx(SiO4)6O(OH)Structural data for solid solutions La(9-x)Lnx(SiO4)6O1.5 Contents Table S1. Rietveld refinement data for La9-xLnx(SiO4)6OOH. Table S2. Atomic coordinates, isotropic displacement parameters (Biso) and site occupancies (G) for La9-xGdx(SiO4)6OOH. Table S3. Cationic site occupancies (G) in La9-xGdx(SiO4)6OOH. Table S4. Selected interatomic distances in in La9-xLnx(SiO4)6OOH.
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- CCDC 1867893: Experimental Crystal Structure DeterminationRelated Article: Emilie Didelot, Yolanda Sadikin, Zbigniew Łodziana, Radovan Černý|2019|Solid State Sciences|90|86|doi:10.1016/j.solidstatesciences.2019.02.005
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