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Information card for 2014411

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Coordinates

2014411.cif

Structure parameters

Formula - C38 H32 -
Calculated formula - C38 H32 -
Title of publication (±)-1-Methyl-1,3,6-triphenyl-7-(2-phenylpropenyl)-1,2-dihydronaphthalene
Authors of publication Sui, Yongqiang; Barnes, Charles; Glaser, Rainer
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Pages of publication o98 - o100
a 16.7069 ± 0.0007 Å
b 7.8826 ± 0.0003 Å
c 21.2218 ± 0.0008 Å
α 90°
β 104.129 ± 0.001°
γ 90°
Cell volume 2710.23 ± 0.18 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 2
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Has coordinates Yes
Has disorder No
Has Fobs No

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