Crystallography Open Database

Information card for entry 4349790

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Coordinates	4349790.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H6 Ni2 O10
Calculated formula	C17 H6 Ni2 O10
Title of publication	Chiral metal‒organic frameworks constructed from four-fold helical chain SBUs for enantioselective recognition of α-hydroxy/amino acids
Authors of publication	Yao, Ru-Xin; Fu, Huan-Huan; Yu, Bo; Zhang, Xian-Ming
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2018
Journal volume	5
Journal issue	1
Pages of publication	153
a	15.2538 ± 0.0001 Å
b	15.2538 ± 0.0001 Å
c	12.1148 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2818.85 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	98
Hermann-Mauguin space group symbol	I 41 2 2
Hall space group symbol	I 4bw 2bw
Residual factor for all reflections	0.0291
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0749
Weighted residual factors for all reflections included in the refinement	0.0757
Goodness-of-fit parameter for all reflections included in the refinement	1.167
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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