Crystallography Open Database

Information card for entry 4314702

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Coordinates	4314702.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H3 Li O6 Zn
Calculated formula	C9 H3 Li O6 Zn
Title of publication	Porous Coordination Polymer with Flexibility Imparted by Coordinatively Changeable Lithium Ions on the Pore Surface
Authors of publication	Lin-Hua Xie; Jian-Bin Lin; Xiao-Min Liu; Yu Wang; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	1158 - 1165
a	16.3377 ± 0.0003 Å
b	16.3377 ± 0.0003 Å
c	11.2811 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3011.16 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	96
Hermann-Mauguin space group symbol	P 43 21 2
Hall space group symbol	P 4nw 2abw
Residual factor for all reflections	0.0255
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.0584
Weighted residual factors for all reflections included in the refinement	0.0594
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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