Crystallography Open Database

Information card for entry 8106901

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Coordinates	8106901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H10 F2 N2 O8
Calculated formula	C20 H10 F2 N2 O8
Title of publication	Crystal structure of bis(2-fluoro-4-nitrophenyl) terephthalate C20H10F2N2O8
Authors of publication	Chen, Wei; Ji, Mian; Yang, Shiyong
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2016
Journal volume	231
Journal issue	2
Pages of publication	439 - 440
a	9.0557 ± 0.0019 Å
b	9.2766 ± 0.0017 Å
c	12.641 ± 0.003 Å
α	109.115 ± 0.011°
β	97.058 ± 0.011°
γ	108.767 ± 0.011°
Cell volume	918.6 ± 0.4 Å³
Cell temperature	173.15 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0582
Residual factor for significantly intense reflections	0.0537
Weighted residual factors for significantly intense reflections	0.1381
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.134
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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