Crystallography Open Database

Information card for entry 2206775

2206774 << 2206775 >> 2206776

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Structure parameters

Chemical name	Bis(4-dodecyloxyphenyl)diazene oxide
Formula	C36 H58 N2 O3
Calculated formula	C36 H58 N2 O3
SMILES	O=N(=Nc1ccc(OCCCCCCCCCCCC)cc1)c1ccc(OCCCCCCCCCCCC)cc1
Title of publication	Bis(4-dodecyloxyphenyl)diazene oxide
Authors of publication	Kubo, Kanji; Matsumoto, Taisuke; Mori, Akira; Takahashi, Hajime; Takechi, Haruko
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	9
Pages of publication	o3056 - o3058
a	7.514 ± 0.007 Å
b	8.853 ± 0.008 Å
c	25.21 ± 0.02 Å
α	85.15 ± 0.02°
β	89.36 ± 0.02°
γ	86.19 ± 0.02°
Cell volume	1667 ± 3 Å³
Cell temperature	123.1 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.117
Weighted residual factors for all reflections included in the refinement	0.226
Goodness-of-fit parameter for all reflections included in the refinement	1.212
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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