Crystallography Open Database

Information card for entry 4003397

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Coordinates	4003397.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H29 N3 Ni1.5 O13.5
Calculated formula	C21 H25 N3 Ni1.5 O13.5
Title of publication	Modulation of Magnetic Behavior and Hg2+ Removal by Solvent-Assisted Linker Exchange Based on a Water-Stable 3D MOF
Authors of publication	Shao, Zhichao; Huang, Chao; Dang, Jian; Wu, Qiong; Liu, Yeye; Ding, Jie; Hou, Hongwei
Journal of publication	Chemistry of Materials
Year of publication	2018
Journal volume	30
Journal issue	21
Pages of publication	7979
a	30.359 ± 0.007 Å
b	10.007 ± 0.002 Å
c	22.709 ± 0.005 Å
α	90°
β	124.027 ± 0.007°
γ	90°
Cell volume	5718 ± 2 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0715
Residual factor for significantly intense reflections	0.0566
Weighted residual factors for significantly intense reflections	0.1855
Weighted residual factors for all reflections included in the refinement	0.1972
Goodness-of-fit parameter for all reflections included in the refinement	1.077
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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