Crystallography Open Database

Information card for entry 7713762

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Coordinates	7713762.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H25 B F4 N4 Ni
Calculated formula	C21 H25 B F4 N4 Ni
Title of publication	Molecularly dispersed nickel complexes on N-doped graphene for electrochemical CO<sub>2</sub> reduction.
Authors of publication	Juthathan, Methasit; Chantarojsiri, Teera; Chainok, Kittipong; Butburee, Teera; Thamyongkit, Patchanita; Tuntulani, Thawatchai; Leeladee, Pannee
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	33
Pages of publication	11407 - 11418
a	9.7951 ± 0.0014 Å
b	9.4102 ± 0.0013 Å
c	22.736 ± 0.003 Å
α	90°
β	96.096 ± 0.005°
γ	90°
Cell volume	2083.8 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0855
Residual factor for significantly intense reflections	0.0645
Weighted residual factors for significantly intense reflections	0.1461
Weighted residual factors for all reflections included in the refinement	0.1557
Goodness-of-fit parameter for all reflections included in the refinement	1.163
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Diffraction radiation X-ray symbol	K-L~3~
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
285838 (current)	2023-08-23	cif/ Adding structures of 7713762 via cif-deposit CGI script.	7713762.cif