Crystallography Open Database

Information card for entry 4003391

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Coordinates	4003391.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C19 H29 N4 Ni1.5 O14
Calculated formula	C19 H25 N4 Ni1.5 O14
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	29.0062 ± 0.0014 Å
b	10.0042 ± 0.0005 Å
c	22.0701 ± 0.0011 Å
α	90°
β	129.462 ± 0.001°
γ	90°
Cell volume	4944.5 ± 0.4 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	0.1168
Residual factor for significantly intense reflections	0.0934
Weighted residual factors for significantly intense reflections	0.2752
Weighted residual factors for all reflections included in the refinement	0.3032
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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