Crystallography Open Database





Information card for 2011712

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Coordinates

2011712.cif

Structure factors

2011712.hkl

Structure parameters

Common name pseudokobusine
Formula - C20 H27 N O3 -
Calculated formula - C20 H27 N O3 -
Title of publication Pseudokobusine
Authors of publication Bhattacharyya, Kinkini; Kar, Tanusree; Bocelli, Gabriele; Righi, Lara; Joshi, Balwant Shankar
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 68 - 69
a 8.0746 ± 0.0008 Å
b 11.4613 ± 0.0011 Å
c 9.1121 ± 0.0009 Å
α 90°
β 90.338 ± 0.002°
γ 90°
Cell volume 843.27 ± 0.14 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Has coordinates Yes
Has disorder No
Has Fobs Yes

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