Crystallography Open Database

Information card for entry 7239606

Preview

Coordinates	7239606.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 N8 O8.5 Zn
Calculated formula	C32 H29 N7 O2 Zn
Title of publication	Mechanistic investigation of photocatalytic degradation of organic dyes by a novel zinc coordination polymer
Authors of publication	Huo, Jianqiang; Yu, Donghui; Li, Haiqiang; Luo, Bingcai; Arulsamy, Navamoney
Journal of publication	RSC Advances
Year of publication	2019
Journal volume	9
Journal issue	67
Pages of publication	39323
a	11.9804 ± 0.0014 Å
b	13.438 ± 0.0013 Å
c	21.0607 ± 0.0017 Å
α	90°
β	97.313 ± 0.011°
γ	90°
Cell volume	3363 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.2105
Residual factor for significantly intense reflections	0.0854
Weighted residual factors for significantly intense reflections	0.1655
Weighted residual factors for all reflections included in the refinement	0.235
Goodness-of-fit parameter for all reflections included in the refinement	0.957
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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