Crystallography Open Database

Information card for entry 2021684

2021683 << 2021684 >> 2021685

Preview

Coordinates	2021684.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[μ-4,4'-bis(2-methylimidazol-1-yl)diphenyl ether-κ^2^<i>N</i>^3^:<i>N</i>^3'^](μ-4,4'-sulfonyldibenzoato-κ^2^<i>O</i>:<i>O</i>')zinc(II)],
Formula	C34 H26 N4 O7 S Zn
Calculated formula	C34 H26 N4 O7 S Zn
Title of publication	A threefold interpenetrating two-dimensional zinc(II) coordination polymer: synthesis, crystal structure and selective luminescence sensing properties
Authors of publication	Pan, Chen-Dong; Wang, Jun; Xu, Ju-Qin; Zhang, Kang-Feng; Wang, Xiao-Wan
Journal of publication	Acta Crystallographica Section C
Year of publication	2019
Journal volume	75
Journal issue	7
a	11.502 ± 0.007 Å
b	20.059 ± 0.013 Å
c	13.735 ± 0.009 Å
α	90°
β	101.716 ± 0.019°
γ	90°
Cell volume	3103 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0474
Weighted residual factors for significantly intense reflections	0.087
Weighted residual factors for all reflections included in the refinement	0.0948
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
216512 (current)	2019-06-25	cif/ Adding structures of 2021684 via cif-deposit CGI script.	2021684.cif