Crystallography Open Database

Information card for entry 2240518

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Structure parameters

Chemical name	2,2-Dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
Formula	C10 H14 N2 O
Calculated formula	C10 H14 N2 O
Title of publication	Crystal structure of 2,2-dimethyl-<i>N</i>-(pyridin-3-yl)propanamide
Authors of publication	El-Hiti, Gamal A.; Smith, Keith; Hegazy, Amany S.; Alanazi, Saud A.; Kariuki, Benson M.
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	4
Pages of publication	o246 - o247
a	11.2453 ± 0.0003 Å
b	10.5272 ± 0.0003 Å
c	17.5339 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2075.69 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0411
Weighted residual factors for significantly intense reflections	0.119
Weighted residual factors for all reflections included in the refinement	0.1273
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181905 (current)	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/05	2240518.cif 2240518.hkl
181325	2016-04-03	hkl/2/24/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/24/05.	2240518.cif 2240518.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2240518.cif 2240518.hkl
134251	2015-03-22	cif/ hkl/ Adding structures of 2240518 via cif-deposit CGI script.	2240518.cif 2240518.hkl