Crystallography Open Database

Information card for entry 4314701

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Coordinates	4314701.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	16.3463 ± 0.001 Å
b	16.3463 ± 0.001 Å
c	11.2519 ± 0.0013 Å
α	90°
β	90°
γ	90°
Cell volume	3006.5 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.044
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.0971
Goodness-of-fit parameter for all reflections included in the refinement	1.093
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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