Crystallography Open Database





Information card for 2014345

2014344 << 2014345 >> 2014346

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Coordinates

2014345.cif

Structure factors

2014345.hkl

Structure parameters

Formula - C3 H21 N3 O8 P2 -
Calculated formula - C3 H21 N3 O8 P2 -
Title of publication Tris(methylammonium) hydrogenphosphate dihydrogenphosphate
Authors of publication Fábry, Jan; Krupková, Radmila; Vaněk, Přemysl; Dušek, Michal
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication o73 - o75
a 12.3571 ± 0.0006 Å
b 6.5465 ± 0.0002 Å
c 15.1231 ± 0.0006 Å
α 90°
β 95.556 ± 0.004°
γ 90°
Cell volume 1217.65 ± 0.09 Å3
Cell temperature 120 K
Ambient diffraction temperature 120 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs Yes

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