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Die Kristallstruktur von Caesium-Kupfer(II)-Oxalat-Dihydrat, Cs2Cu(C2O4) · 2H2O
Published/Copyright:
July 28, 2010
Abstract
The crystal structure of Cs2Cu(C2O4)2 · 2H2O has been determined by x-ray methods. The compound belongs to the space group P[unk]. There are two formula units in the unit cell of dimensions a = 9.2980 ± 7 Å, b = 9.1167 ± 6 Å, c = 7.1316 ± 4 Å, α = 97.524 ± 5°, β = 97.410 ± 4° and γ = 107.522 ± 4°. The R factor of the three-dimensional structure determination is 0.065.
The copper atoms occupy special positions and possess octahedral coordination. There is no definite coordination for the caesium atoms. One Oxalate ion is twisted by 5.4°.
Published Online: 2010-07-28
Published in Print: 1974-07
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- Röntgenographische Bestimmung der fehlgeordneten Schichtfolgen in Graphit-FeCl3-Einlagerungsverbindungen
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Articles in the same Issue
- The crystal structure of jordanite, Pb28As12S46*
- Crystal structure of a synthetic lithium zeolite
- The crystal structure of synthetic MgIV mica
- Die Molekular- und Kristallstruktur des Zimtsäurepyrrolidids C13H15ON*
- Verfeinerung der Kristallstruktur von Cerussit, PbCO3
- Verfeinerung der Kristallstruktur von K2Cu(C2O4)2 · 2 H2O
- Die Kristallstruktur von Caesium-Kupfer(II)-Oxalat-Dihydrat, Cs2Cu(C2O4) · 2H2O
- Zur Entwicklung des Begriffs “Gitterkomplex”
- Zur Definition des Punktlagen- und Gitterkomplex-Begriffes
- Eine Definition des Begriffs “Gitterkomplex”
- Röntgenographische Bestimmung der fehlgeordneten Schichtfolgen in Graphit-FeCl3-Einlagerungsverbindungen
- Atomic vibrations and thermal expansion of some silicates at high temperatures
- Ramanspektroskopische Untersuchungen an KJO3-Kristallen
- Lattice parameters and space group of plumbagin
