Crystallography Open Database

Information card for entry 7232869

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Coordinates	7232869.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H3 Mn5 N6 O24
Calculated formula	C21 H3 Mn5 N6 O24
Title of publication	An anionic manganese(ii) metal‒organic framework for uranyl adsorption
Authors of publication	Zhang, Tao; Ling, Bo-Kai; Hu, Yue-Qiao; Han, Tian; Zheng, Yan-Zhen
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	26
Pages of publication	3901
a	26.343 ± 0.007 Å
b	26.343 ± 0.007 Å
c	37.301 ± 0.011 Å
α	90°
β	90°
γ	90°
Cell volume	25885 ± 12 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	5
Space group number	120
Hermann-Mauguin space group symbol	I -4 c 2
Hall space group symbol	I -4 -2c
Residual factor for all reflections	0.1094
Residual factor for significantly intense reflections	0.0926
Weighted residual factors for significantly intense reflections	0.2405
Weighted residual factors for all reflections included in the refinement	0.2546
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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