Crystallography Open Database

Information card for entry 7238702

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Coordinates	7238702.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H19 F3 N O5 P
Calculated formula	C16 H19 F3 N O5 P
Title of publication	An efficient and regioselective synthetic approach towards fluorinated quinolinylphosphonates
Authors of publication	Duda, Blazej; Tverdomed, Sergey N.; Röschenthaler, Gerd-Volker
Journal of publication	RSC Advances
Year of publication	2012
Journal volume	2
Journal issue	24
Pages of publication	9135
a	7.4669 ± 0.0006 Å
b	9.0018 ± 0.0006 Å
c	12.991 ± 0.0011 Å
α	93.708 ± 0.005°
β	95.044 ± 0.006°
γ	93.142 ± 0.005°
Cell volume	866.39 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0426
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1118
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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