Crystallography Open Database





Information card for 2011828

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Coordinates

2011828.cif

Structure factors

2011828.hkl

Structure parameters

Formula - C23 H22 N6 -
Calculated formula - C23 H22 N6 -
Title of publication 5,12-Dimethyl-3,10-diphenyl-1,3,4,9,11,12-hexaazatetracyclo[6.6.1.0^2,6^. 0^9,13^]pentadeca-2(6),4,9(13),11-tetraene. A new Tröger's base analogue
Authors of publication Moreno-Fuquen, Rodolfo; Abonia, Rodrigo; Valderrama-Naranjo, Jaime; Albornoz, Andrea; Mariezcurrena, Raul
Journal of publication Acta Crystallographica, Section C
Year of publication 2001
Journal volume 57
Pages of publication 281 - 283
a 11.224 ± 0.001 Å
b 13.65 ± 0.001 Å
c 14.11 ± 0.001 Å
α 75.27 ± 0.002°
β 73.07 ± 0.002°
γ 76.27 ± 0.002°
Cell volume 1968.7 ± 0.3 Å3
Cell temperature 293 K
Number of distinct elements 3
Hermann-Mauguin symmetry space group P -1
Has coordinates Yes
Has disorder No
Has Fobs Yes

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