Crystallography Open Database

Information card for entry 2228342

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Structure parameters

Chemical name	<i>p</i>-Tolylmethanaminium cyclohexane-1,2-diyl phosphate
Formula	C14 H22 N O4 P
Calculated formula	C14 H22 N O4 P
Title of publication	<i>p</i>-Tolylmethanaminium cyclohexane-1,2-diyl phosphate
Authors of publication	Gowda, Ravikumar R.; Ramkumar, Venkatachalam; Chakraborty, Debashis
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	12
Pages of publication	o3049
a	5.9642 ± 0.0006 Å
b	9.6077 ± 0.001 Å
c	13.707 ± 0.0015 Å
α	78.326 ± 0.006°
β	82.549 ± 0.007°
γ	84.9 ± 0.006°
Cell volume	761.11 ± 0.14 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.1576
Residual factor for significantly intense reflections	0.0684
Weighted residual factors for significantly intense reflections	0.1411
Weighted residual factors for all reflections included in the refinement	0.1771
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

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