Crystallography Open Database

Information card for entry 7710097

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Coordinates	7710097.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H12 N36 O Zn4
Calculated formula	C6 H12 N36 O Zn4
Title of publication	Facile synthesis and superior properties of a nitrogen-rich energetic Zn-MOF with a 2D azide-bridged bilayer structure
Authors of publication	Tan, Bo-Jun; Ren, Jia-Tong; Duan, Bing-Hui; Xu, Ming-Hui; Chen, Shao-Li; Zhang, Heng; Liu, Ning
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.3748 ± 0.0009 Å
b	17.9448 ± 0.0016 Å
c	11.0393 ± 0.001 Å
α	90°
β	114.776 ± 0.003°
γ	90°
Cell volume	1866.1 ± 0.3 Å³
Cell temperature	106 K
Ambient diffraction temperature	106 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for significantly intense reflections	0.177
Weighted residual factors for all reflections included in the refinement	0.1783
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation wavelength	1.34138 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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