Crystallography Open Database

Information card for entry 7230514

Preview

Coordinates	7230514.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H7 F O2
Calculated formula	C9 H7 F O2
Title of publication	Exploring the structural landscape with ‘partial’ fluoro-substitution as a probe
Authors of publication	Chakraborty, Shaunak; Desiraju, Gautam R.
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	20
Pages of publication	2793
a	6.416 ± 0.014 Å
b	3.922 ± 0.009 Å
c	31.56 ± 0.06 Å
α	90°
β	90.01 ± 0.03°
γ	90°
Cell volume	794 ± 3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1572
Residual factor for significantly intense reflections	0.1008
Weighted residual factors for significantly intense reflections	0.2796
Weighted residual factors for all reflections included in the refinement	0.3288
Goodness-of-fit parameter for all reflections included in the refinement	1.026
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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