Crystallography Open Database

Information card for entry 1519732

1519731 << 1519732 >> 1519733

Preview

Coordinates	1519732.cif
External links	PubChem

Structure parameters

Formula	C13 H19 B F4 N2
Calculated formula	C13 H19 B F4 N2
SMILES	[B](F)(F)(F)[F-].c12ccccc1[n+](cn2C)CCC(C)C
Title of publication	C13H19BF4N2
Authors of publication	Butts, Craig; Coles, Simon J.; Hursthouse, Michael B.
Journal of publication	Crystal Structure Report Archive
Year of publication	2004
Pages of publication	966
a	8.6774 ± 0.0003 Å
b	9.0176 ± 0.0003 Å
c	10.074 ± 0.0003 Å
α	107.625 ± 0.002°
β	96.197 ± 0.002°
γ	102.871 ± 0.002°
Cell volume	719.24 ± 0.04 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 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	0.0575
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1338
Goodness-of-fit parameter for all reflections included in the refinement	1.031
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1519732.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1519732.cif
136951	2015-05-19	cif/ Adding structures of 1519732 via cif-deposit CGI script.	1519732.cif