Crystallography Open Database





Information card for 2012410

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Coordinates

2012410.cif

Structure factors

2012410.hkl

Structure parameters

Formula - C17 H22 O6 -
Calculated formula - C17 H22 O6 -
Title of publication Bis[2-(2-hydroxyphenoxy)ethyl]ether methanol solvate (1/1)
Authors of publication Thuéry, Pierre; Nierlich, Martine; Masci, Bernardo
Journal of publication Acta Crystallographica, Section C
Year of publication 2002
Journal volume 58
Pages of publication o14 - o15
a 10.8638 ± 0.0007 Å
b 9.6264 ± 0.0005 Å
c 15.9399 ± 0.0009 Å
α 90°
β 94.27 ± 0.003°
γ 90°
Cell volume 1662.4 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 3
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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