Crystallography Open Database

Information card for entry 4334310

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Coordinates	4334310.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	8.2623 ± 0.0006 Å
b	11.5851 ± 0.0006 Å
c	13.8576 ± 0.0009 Å
α	71.043 ± 0.005°
β	74.97 ± 0.006°
γ	77.509 ± 0.005°
Cell volume	1198.86 ± 0.14 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 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	0.0785
Residual factor for significantly intense reflections	0.0552
Weighted residual factors for significantly intense reflections	0.1378
Weighted residual factors for all reflections included in the refinement	0.1456
Goodness-of-fit parameter for all reflections included in the refinement	0.928
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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