Crystallography Open Database

Information card for entry 4334311

Preview

Coordinates	4334311.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H11 F3 N5 Ni S4
Calculated formula	C21 H11 F3 N5 Ni S4
Title of publication	Disorder-Order Transformation and Significant Dislocation Motion Cooperating with a Surprisingly Large Hysteretic Magnetic Transition in a Nickel-Bisdithiolene Spin System
Authors of publication	Hai-Bao Duan; Xuan-Rong Chen; Hao Yang; Xiao-Ming Ren; Fang Xuan; Shi-Ming Zhou
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	3870 - 3877
a	8.2247 ± 0.0004 Å
b	11.5827 ± 0.0004 Å
c	13.8825 ± 0.0007 Å
α	70.995 ± 0.004°
β	74.753 ± 0.004°
γ	77.577 ± 0.004°
Cell volume	1194.19 ± 0.1 Å³
Cell temperature	160 ± 2 K
Ambient diffraction temperature	160 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.0359
Weighted residual factors for significantly intense reflections	0.0815
Weighted residual factors for all reflections included in the refinement	0.0866
Goodness-of-fit parameter for all reflections included in the refinement	0.905
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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