Crystallography Open Database





Information card for 2013208

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Coordinates

2013208.cif

Structure factors

2013208.hkl

Structure parameters

Common name bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate
Formula - C16 H43 N2 O8 P S -
Calculated formula - C16 H43 N2 O8 P S -
Title of publication Bis(tetraethylammonium) hydrogensulfate dihydrogenphosphate at 292 and 150 K
Authors of publication Fábry, Jan; Krupková, Radmila; Císařová, Ivana; Jurek, Karel
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication o120 - o123
a 27.946 ± 0.0004 Å
b 11.748 ± 0.0002 Å
c 14.059 ± 0.0002 Å
α 90°
β 100.971 ± 0.009°
γ 90°
Cell volume 4531.35 ± 0.18 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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