Crystallography Open Database





Information card for 2013295

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Coordinates

2013295.cif

Structure factors

2013295.hkl

Structure parameters

Common name jb72
Formula - C10 H38 B11 N S -
Calculated formula - C10 H38 B11 N S -
Title of publication [Et~4~N][7-Me~2~S-nido-B~11~H~12~]
Authors of publication Bould, Jonathan; Kivekäs, Raikko; Sillanpää, Reijo; Teixidor, Francesc; Viñas, Clara
Journal of publication Acta Crystallographica, Section C
Year of publication 2003
Journal volume 59
Pages of publication o271 - o273
a 10.5939 ± 0.0003 Å
b 11.7359 ± 0.0003 Å
c 16.9528 ± 0.0004 Å
α 90°
β 101.666 ± 0.001°
γ 90°
Cell volume 2064.18 ± 0.09 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Has coordinates Yes
Has disorder No
Has Fobs Yes

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