Crystallography Open Database





Information card for 2014302

2014301 << 2014302 >> 2014303

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Coordinates

2014302.cif

Structure parameters

Common name trans-cyclohexane-1,4-diammonium tetrathiomolybdate(VI)
Formula - C6 H16 Mo N2 S4 -
Calculated formula - C6 H16 Mo N2 S4 -
Title of publication Bis[(±)<i>trans</i>-2-aminocyclohexylammonium] tetrathiomolybdate(VI) and <i>trans</i>-cyclohexane-1,4-diammonium tetrathiomolybdate(VI)
Authors of publication Srinivasan, Bikshandarkoil R.; Näther, Christian; Bensch, Wolfgang
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication m98 - m101
a 7.0045 ± 0.0012 Å
b 9.6833 ± 0.0018 Å
c 10.53 ± 0.002 Å
α 108.621 ± 0.01°
β 92.564 ± 0.01°
γ 106.24 ± 0.01°
Cell volume 642.7 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Has coordinates Yes
Has disorder No
Has Fobs No

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