Crystallography Open Database

Information card for entry 7235665

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Coordinates	7235665.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H6 N60 Zn5
Calculated formula	C30 H6 N60 Zn5
Title of publication	Three novel zinc(ii) metal‒organic frameworks based on three tetrazolate ligands: synthesis, structures and photoluminescence
Authors of publication	He, Hongming; Sun, Fuxing; Zhao, Nian; Yuan, Rongrong; Zhu, Guangshan
Journal of publication	RSC Adv.
Year of publication	2014
Journal volume	4
Journal issue	41
Pages of publication	21535
a	18.8708 ± 0.0007 Å
b	18.8708 ± 0.0007 Å
c	52.615 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	16226.3 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0799
Residual factor for significantly intense reflections	0.0498
Weighted residual factors for significantly intense reflections	0.1621
Weighted residual factors for all reflections included in the refinement	0.1749
Goodness-of-fit parameter for all reflections included in the refinement	1.133
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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