Crystallography Open Database

Information card for entry 7244043

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Coordinates	7244043.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H4 N20 O22
Calculated formula	C24 H4 N20 O22
Title of publication	Quest: structure and properties of BTF–nitrobenzene cocrystals with different ratios of components
Authors of publication	Baraboshkin, Nikita M.; Zelenov, Victor P.; Minyaev, Mikhail E.; Pivina, Tatyana S.
Journal of publication	CrystEngComm
Year of publication	2022
Journal volume	24
Journal issue	2
Pages of publication	235 - 250
a	12.0783 ± 0.0003 Å
b	12.3615 ± 0.0003 Å
c	12.6822 ± 0.0003 Å
α	107.053 ± 0.001°
β	95.261 ± 0.001°
γ	112.021 ± 0.001°
Cell volume	1634.2 ± 0.07 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	0.0981
Residual factor for significantly intense reflections	0.0696
Weighted residual factors for significantly intense reflections	0.1803
Weighted residual factors for all reflections included in the refinement	0.204
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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