Crystallography Open Database

Information card for entry 2007826

2007825 << 2007826 >> 2007827

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Coordinates	2007826.cif
Original IUCr paper	HTML

Structure parameters

Formula	C23 H33 N O4 P
Calculated formula	C23 H33 N O4 P
Title of publication	<i>N</i>-<i>tert</i>-Butyl-<i>N</i>-(1-dibenzylphosphono-2,2-dimethylpropyl)nitroxide
Authors of publication	Grimaldi, Sandra; Siri, Didier; Finet, Jean-Pierre; Tordo, Paul
Journal of publication	Acta Crystallographica Section C
Year of publication	1998
Journal volume	54
Journal issue	11
Pages of publication	1712 - 1714
a	6.027 ± 0.003 Å
b	8.608 ± 0.002 Å
c	22.935 ± 0.004 Å
α	97.75 ± 0.02°
β	93.72 ± 0.04°
γ	98.87 ± 0.04°
Cell volume	1160.4 ± 0.7 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 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	0.126
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.067
Goodness-of-fit parameter for significantly intense reflections	1.102
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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