Crystallography Open Database

Information card for entry 7236367

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Coordinates	7236367.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Zn/Co-ZIF
Formula	C48 H60 Co3 N24 Zn3
Calculated formula	C48 H60 Co3 N24 Zn3
Title of publication	Characterization and properties of Zn/Co zeolitic imidazolate frameworks vs. ZIF-8 and ZIF-67
Authors of publication	Zhou, Kui; Mousavi, Bibimaryam; Luo, Zhixiong; Phatanasri, Shophot; Chaemchuen, Somboon; Verpoort, Francis
Journal of publication	Journal of Materials Chemistry A
Year of publication	2017
Journal volume	5
Journal issue	3
Pages of publication	952
a	17.0993 ± 0.0014 Å
b	17.0993 ± 0.0014 Å
c	17.0993 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	4999.6 ± 0.7 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Residual factor for all reflections	0.0309
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0761
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.117
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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