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Information card for 2010568

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Coordinates

2010568.cif

Structure parameters

Formula - C12 H26 N3 O3 P S2 -
Calculated formula - C12 H26 N3 O3 P S2 -
Title of publication Morpholinium dimorpholinidodithiophosphate
Authors of publication Ziemer, Burkhard; Rabis, Annegrit
Journal of publication Acta Crystallographica, Section C
Year of publication 2000
Journal volume 56
Pages of publication e33 - e33
a 7.355 ± 0.002 Å
b 8.291 ± 0.003 Å
c 14.374 ± 0.005 Å
α 95.78 ± 0.04°
β 98.68 ± 0.04°
γ 98.51 ± 0.04°
Cell volume 850.1 ± 0.5 Å3
Cell temperature 180 ± 2 K
Ambient diffraction temperature 180 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs No

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