Crystallography Open Database

Information card for entry 7716968

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Coordinates	7716968.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co1.1 Ni0.9 Zn11
Calculated formula	Co1.1 Ni0.9 Zn11
Title of publication	Understanding of magnetic behavior of the pseudo-binary Co<sub>2-<i>x</i></sub>Ni<sub><i>x</i></sub>Zn<sub>11</sub>: in the light of crystal and electronic structures.
Authors of publication	Mondal, Amit; Kuila, Sandip Kumar; Pan, Rahul; Patel, Shubham; Buxi, Krishnendu; Saha, Subhadip; Ghanta, Sivaprasad; Avdeev, Maxim; Jana, Partha Pratim
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	34
Pages of publication	14333 - 14346
a	8.9748 ± 0.0011 Å
b	8.9748 ± 0.0011 Å
c	8.9748 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	722.89 ± 0.15 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	3
Space group number	217
Hermann-Mauguin space group symbol	I -4 3 m
Hall space group symbol	I -4 2 3
Residual factor for all reflections	0.0151
Residual factor for significantly intense reflections	0.0137
Weighted residual factors for significantly intense reflections	0.0333
Weighted residual factors for all reflections included in the refinement	0.0344
Goodness-of-fit parameter for significantly intense reflections	1.02
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation probe	x-ray
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
294369 (current)	2024-09-04	cif/ Adding structures of 7716966, 7716967, 7716968, 7716969 via cif-deposit CGI script.	7716968.cif