Crystallography Open Database

Information card for entry 2009151

2009150 << 2009151 >> 2009152

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Structure parameters

Chemical name	4-Chloro-2-(n-morpholinomethyl)-1-phenol
Formula	C11 H14 Cl N O2
Calculated formula	C11 H14 Cl N O2
SMILES	Clc1cc(c(O)cc1)CN1CCOCC1
Title of publication	4-Chloro-2-(morpholinomethyl)phenol
Authors of publication	Hoong-Kun Fun; S. Shanmuga Sundara Raj; Kandasamy Chinnakali; Jing-Zhi Tian; Zhen Shen; Jin-Qi Zhang; Xiao-Zeng You
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	11
Pages of publication	1843 - 1845
a	9.341 ± 0.0001 Å
b	9.8782 ± 0.0001 Å
c	12.4671 ± 0.0002 Å
α	87.427 ± 0.001°
β	88.548 ± 0.001°
γ	88.604 ± 0.001°
Cell volume	1148.53 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.154
Residual factor for significantly intense reflections	0.065
Weighted residual factors for all reflections included in the refinement	0.205
Goodness-of-fit parameter for all reflections included in the refinement	1.007
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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