Crystallography Open Database

Information card for entry 7700071

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Coordinates	7700071.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H26 Fe N12 S6
Calculated formula	C38 H25 Fe N12 S6
Title of publication	Spin crossover and photomagnetic behaviors in one-dimensional looped coordination polymers.
Authors of publication	Sun, Xiao-Peng; Liu, Tao; Yao, Zi-Shuo; Tao, Jun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	25
Pages of publication	9243 - 9249
a	21.0065 ± 0.0017 Å
b	10.6693 ± 0.0004 Å
c	21.15 ± 0.0019 Å
α	90°
β	119.661 ± 0.011°
γ	90°
Cell volume	4119.1 ± 0.7 Å³
Cell temperature	292.97 ± 0.1 K
Ambient diffraction temperature	292.97 ± 0.1 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Residual factor for all reflections	0.1193
Residual factor for significantly intense reflections	0.1065
Weighted residual factors for significantly intense reflections	0.2842
Weighted residual factors for all reflections included in the refinement	0.2916
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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

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