Crystallography Open Database

Information card for entry 7230529

Preview

Coordinates	7230529.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6.49 F1.51 O2
Calculated formula	C9 H6.491 F1.509 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	3.756 ± 0.009 Å
b	6.293 ± 0.016 Å
c	16.06 ± 0.04 Å
α	86.11 ± 0.04°
β	85.37 ± 0.06°
γ	87.17 ± 0.05°
Cell volume	377.1 ± 1.6 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1225
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.2028
Weighted residual factors for all reflections included in the refinement	0.2487
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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