Crystallography Open Database

Information card for entry 4000283

Preview

Coordinates	4000283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H35 F6 N2 P
Calculated formula	C18 H35 F6 N2 P
SMILES	[F-][P](F)(F)(F)(F)F.CCCCCCCCCCCCCC[n+]1ccn(c1)C
Journal of publication	Chemistry of Materials
Year of publication	2003
a	9.2115 ± 0.0002 Å
b	9.8729 ± 0.0002 Å
c	24.2448 ± 0.0005 Å
α	90°
β	90.509 ± 0.001°
γ	90°
Cell volume	2204.84 ± 0.08 Å³
Cell temperature	175 ± 2 K
Ambient diffraction temperature	175 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.062
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0909
Weighted residual factors for all reflections included in the refinement	0.1013
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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