Crystallography Open Database

Information card for entry 7716595

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Coordinates	7716595.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H11 N2 Ni O7.5
Calculated formula	C9 H11 N2 Ni O7.5
Title of publication	Co-doping regulation on Ni-based electrocatalysts to adjust the selectivity of oxygen reduction reaction for Zn-air batteries and H<sub>2</sub>O<sub>2</sub> production.
Authors of publication	Hu, Songhan; Wang, Kai; Xu, Xinxin; Wang, Qiang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	44
Pages of publication	17819 - 17828
a	19.1436 ± 0.0009 Å
b	9.0562 ± 0.0003 Å
c	12.8706 ± 0.0005 Å
α	90°
β	93.528 ± 0.004°
γ	90°
Cell volume	2227.12 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	I 1 2/a 1
Hall space group symbol	-I 2ya
Residual factor for all reflections	0.0263
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0582
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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