Crystallography Open Database

Information card for entry 1561717

Preview

Coordinates	1561717.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C81 H54 F18 N4 O19 Zn3
Calculated formula	C81 H54 F18 N4 O19 Zn3
Title of publication	Zn(II) coordination polymers with flexible V-shaped dicarboxylate ligand: Syntheses, helical structures and properties
Authors of publication	Li, Lin; Liu, Chong-Bo; Yang, Gao-Shan; Xiong, Zhi-Qiang; Liu, Hong; Wen, Hui-Liang
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	231
Pages of publication	70 - 79
a	8.5455 ± 0.0006 Å
b	17.1099 ± 0.0012 Å
c	27.4862 ± 0.0018 Å
α	87.23 ± 0.001°
β	87.255 ± 0.001°
γ	86.949 ± 0.001°
Cell volume	4004.3 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0599
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.074
Weighted residual factors for all reflections included in the refinement	0.0828
Goodness-of-fit parameter for all reflections included in the refinement	1.019
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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