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The crystal structure of rubidium hydrogen fumarate, RbC4H3O4
Published/Copyright:
July 28, 2010
Abstract
The crystal structure of rubidium hydrogen fumarate has been determined using x-ray diffraction data for the three principal projections. The structure has been refined by the method of least squares with R values of 0.112 (hk0), 0.111 (0kl) and 0.110 (h0l). The fumarate group is found to be non-planar with one of the COOH groups twisted by about 35° from the plane of the rest of the atoms. Hydrogen bonds of 2.58 Å link the molecules to form extensive chains along the [010] axis. Rb+–O distances range from 2.80 Å to 3.19 Å with five-fold coordination.
Published Online: 2010-07-28
Published in Print: 1969-05
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- Die Verteilung der Valenzelektronen im Mg2Si
- Redetermination of the crystal structure of α-d-glucosamine hydrohalides*
- Crystal structure of d-leucyl glycine hydrobromide*
- The crystal structure of orthoenstatite
- The crystal and molecular structure of l-ornithine hydrochloride
- Untersuchungen über Umweganregung und ihre Vermeidung am Beispiel des Na2BeF4*
- Analysis of density distribution of the outer electrons in hexamine*
- Bestimmung des Elastizitätstensors trikliner Kristalle: Beispiel CuSO4 · 5H2O
- The crystal structure of 2-aminoethyl seleninic acid · HCl, NH2CH2CH2SeOOH · HCl
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