Crystallography Open Database

Information card for entry 7700066

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Coordinates	7700066.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H26 Fe N12 S6
Calculated formula	C38 H24 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	20.5586 ± 0.001 Å
b	10.4671 ± 0.0004 Å
c	20.7828 ± 0.0013 Å
α	90°
β	119.05 ± 0.008°
γ	90°
Cell volume	3909.6 ± 0.5 Å³
Cell temperature	120.04 ± 0.1 K
Ambient diffraction temperature	120.04 ± 0.1 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.1221
Residual factor for significantly intense reflections	0.1149
Weighted residual factors for significantly intense reflections	0.2749
Weighted residual factors for all reflections included in the refinement	0.2781
Goodness-of-fit parameter for all reflections included in the refinement	1.201
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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