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Morphology and space group of hexaantipyrine perchlorate complexes of Mg++, Ca++ and Zn++, and pentaantipyrine perchlorate of Cu++
Published/Copyright:
July 28, 2010
Abstract
Morphology and x-ray study of hexaantipyrine perchlorate complexes of Mg++, Ca++ and Zn++ show that they are isomorphous, crystallizing in the space group P[unk] with one molecule in the unit cell. A similar study shows that copper pentaantipyrine perchlorate crystallizes with a tetramolecular unit cell, space group P21/a. The cell dimensions are:
Mg(C11H12ON2)6(ClO4)2: a = 14.06, c = 9.76 Å
Ca(C11H12ON2)6(ClO4)2: a = 14.33, c = 9.78 Å
Zn(C11H12ON2)6(ClO4)2: a = 14.14, c = 9.61 Å
Cu(C11H12ON2)5(ClO4)2: a = 19.52, b = 16.27, c = 18.99 Å, β = 102°36′
Published Online: 2010-07-28
Published in Print: 1965-10
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Articles in the same Issue
- Die Kristallstruktur von bis-Cyclooctadien-(1,5)-Nickel(0)
- Corrections for x-ray absorption by a crystal of arbitrary shape1
- Kristall- und Molekülstruktur von bis-Methallylnickel Ni[(CH2)2C · CH3]2
- A preliminary orienting procedure for single crystals, using the Weissenberg camera
- Mg2+ – Fe2+ order in an orthopyroxene, Mg0.93Fe1.07Si2O6
- On the x-ray determination of the iron-magnesium ratio in biotites
- Phases and twinning in C2Al3B48 (beta AlB12)
- Packing of B12 groups in boron and boride structures
- A crystallographic study of ammonium and rubidium imidodisulphates
- Interstitial derivatives of β boron
- Die Intensität der an gebogenen Glimmerspaltflächen in höheren Ordnungen reflektierten Röntgenstrahlung
- Morphology and space group of hexaantipyrine perchlorate complexes of Mg++, Ca++ and Zn++, and pentaantipyrine perchlorate of Cu++
- Kristallographische Daten von Quecksilber(I)-acetat
- Preliminary x-ray crystallographic data for 3,7-dideoxy-7-iodo-heptulosonate methyl ester
