Crystallography Open Database

Information card for entry 1519746

1519745 << 1519746 >> 1519747

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Coordinates	1519746.cif
External links	PubChem

Structure parameters

Formula	C12 H17 F6 N2 P
Calculated formula	C12 H17 F6 N2 P
SMILES	c12ccccc1[n+](cn2C)CC(C)C.[P](F)(F)(F)(F)(F)[F-]
Title of publication	C12H17F6N2P
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	965
a	10.8197 ± 0.0005 Å
b	11.9252 ± 0.0007 Å
c	11.2662 ± 0.0006 Å
α	90°
β	92.577 ± 0.004°
γ	90°
Cell volume	1452.17 ± 0.13 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0408
Residual factor for significantly intense reflections	0.0386
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.28
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.	1519746.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.	1519746.cif
136965	2015-05-19	cif/ Adding structures of 1519746 via cif-deposit CGI script.	1519746.cif