Crystal Structure and Thermochemical Properties of a First Scandium Borophosphate, Sc(H2O)2[BP2O8]·H2O
Author:
Affiliation:
1. Max-Planck-Institut für Chemische Physik fester Stoffe, Nöthnitzer Strasse 40, 01187 Dresden, Germany
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/cm051577o
Reference30 articles.
1. A First Approach to Borophosphate Structural Chemistry
2. Structural Chemistry of Silicates
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4. Fe(H2O)2BP2O8·H2O, a First Zeotype Ferriborophosphate with Chiral Tetrahedral Framework Topology
5. Crystal structure of bis[2-N-(2,5-N-diphenylpyrrol-1-yI)amido-4-N-(2,5- diphenylpyrrol-1-yl)imino-2-pent-3-en]bis(μ-hydroxo)dizinc(II) dichloromethane solvate, Zn2(OH)2(C37H31N4)2 * CH2CI2
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4. Crystal structure and chemical composition of compounds with CZP type zeolite frameworks;Microporous and other Framework Materials with Zeolite-Type Structures;2017
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