Crystallography Open Database

Information card for entry 7058900

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Coordinates	7058900.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H23 Cl2 N5 O8 Zn
Calculated formula	C26 H23 Cl2 N5 O8 Zn
Title of publication	Electrocatalytic Reduction of Protons to Hydrogen by a Copper Complex of the Pentadentate Ligand Dmphen-DPA in Nonaqueous Electrolyte
Authors of publication	Gao, Yingchun; Zhao, Yingguo; Song, Xiao-Wei; Huang, Rong-Yi; Meng, Yan; Wang, Junwei; Wang, Wenjing; Chen, Chengneng
Journal of publication	New Journal of Chemistry
Year of publication	2019
a	26.3912 ± 0.0006 Å
b	14.1307 ± 0.0003 Å
c	14.7958 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	5517.7 ± 0.2 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for significantly intense reflections	0.0559
Weighted residual factors for significantly intense reflections	0.1541
Weighted residual factors for all reflections included in the refinement	0.1698
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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