Crystallography Open Database

Information card for entry 7214427

Preview

Coordinates	7214427.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	decylamine
Formula	C10 H23 N
Calculated formula	C10 H23 N
SMILES	NCCCCCCCCCC
Title of publication	Competition between hydrogen bonding and dispersion interactions in the crystal structures of the primary amines
Authors of publication	Maloney, Andrew G. P.; Wood, Peter A.; Parsons, Simon
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	19
Pages of publication	3867
a	7.066 ± 0.0004 Å
b	26.8352 ± 0.0015 Å
c	5.573 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1056.74 ± 0.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	3
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0592
Residual factor for significantly intense reflections	0.0536
Weighted residual factors for all reflections	0.1229
Weighted residual factors for significantly intense reflections	0.1187
Weighted residual factors for all reflections included in the refinement	0.1229
Goodness-of-fit parameter for all reflections included in the refinement	0.9762
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7214427.cif
109533	2014-04-16	cif/ Adding structures of 7214418, 7214419, 7214420, 7214421, 7214422, 7214423, 7214424, 7214425, 7214426, 7214427 via cif-deposit CGI script.	7214427.cif