Crystallography Open Database

Information card for entry 7118932

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Coordinates	7118932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H52 B3 F12 N48 O8 Zn7
Calculated formula	C24 H51.9998 B3 F12 N48 O8 Zn7
Title of publication	Diverse tetrahedral tetrazolate frameworks with N-rich surface.
Authors of publication	Tang, Yu-Huan; Wang, Fei; Liu, Jin-Xiu; Zhang, Jian
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2016
Journal volume	52
Journal issue	32
Pages of publication	5625 - 5628
a	22.3819 ± 0.0003 Å
b	22.3819 ± 0.0003 Å
c	22.3819 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	11212.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Number of distinct elements	7
Space group number	220
Hermann-Mauguin space group symbol	I -4 3 d
Hall space group symbol	I -4bd 2c 3
Residual factor for all reflections	0.0886
Residual factor for significantly intense reflections	0.0877
Weighted residual factors for significantly intense reflections	0.2665
Weighted residual factors for all reflections included in the refinement	0.2706
Goodness-of-fit parameter for all reflections included in the refinement	1.2923
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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