Crystallography Open Database

Information card for entry 1542545

Preview

Coordinates	1542545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H3.5 F10.5 N7
Calculated formula	C13.9998 H3.5001 F10.5 N6.9999
Title of publication	High-symmetry hydrogen-bonded organic frameworks: air separation and crystal-to-crystal structural transformation.
Authors of publication	Zhou, Dong-Dong; Xu, Yan-Tong; Lin, Rui-Biao; Mo, Zong-Wen; Zhang, Wei-Xiong; Zhang, Jie-Peng
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	28
Pages of publication	4991 - 4994
a	15.8427 ± 0.0015 Å
b	15.8427 ± 0.0015 Å
c	15.8427 ± 0.0015 Å
α	90°
β	90°
γ	90°
Cell volume	3976.4 ± 0.7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	213
Hermann-Mauguin space group symbol	P 41 3 2
Hall space group symbol	P 4bd 2ab 3
Residual factor for all reflections	0.0801
Residual factor for significantly intense reflections	0.0797
Weighted residual factors for significantly intense reflections	0.2113
Weighted residual factors for all reflections included in the refinement	0.2114
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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