Crystallography Open Database





Information card for 2200111

2200110 << 2200111 >> 2200112

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Coordinates

2200111.cif

Structure parameters

Formula - C4 H12 I5 N -
Calculated formula - C4 H12 I5 N -
Title of publication Tetramethylammonium pentaiodide
Authors of publication Filguieras, Carlos A. L.; Horn Jr, Adolfo; Skakle, Janet M. S.; Wardell, James L.
Journal of publication Acta Crystallographica, Section E
Year of publication 2001
Journal volume 57
Pages of publication o338 - o340
a 13.311 ± 0.001 Å
b 13.5395 ± 0.0011 Å
c 8.8727 ± 0.0007 Å
α 90°
β 107.801 ± 0.002°
γ 90°
Cell volume 1522.5 ± 0.2 Å3
Cell temperature 296 ± 2 K
Ambient diffraction temperature 296 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Has coordinates Yes
Has disorder No
Has Fobs No

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