Crystallography Open Database

Information card for entry 7242649

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Coordinates	7242649.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H12 N8 Zn2
Calculated formula	C12 H12 N8 Zn2
Title of publication	Synthesis of a new ATN-type zeolitic imidazolate framework through cooperative effects of N,N-dipropylformamide and n-butylamine
Authors of publication	Meng, Qianqian; Wang, Jiang; Shi, Qi; Dong, Jinxiang
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	19
Pages of publication	3429 - 3433
a	25.7398 ± 0.0011 Å
b	23.6271 ± 0.0011 Å
c	9.7094 ± 0.0005 Å
α	90°
β	106.926 ± 0.003°
γ	90°
Cell volume	5649 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0847
Residual factor for significantly intense reflections	0.0693
Weighted residual factors for significantly intense reflections	0.1849
Weighted residual factors for all reflections included in the refinement	0.2025
Goodness-of-fit parameter for all reflections included in the refinement	1.005
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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