Crystallography Open Database

Information card for entry 7704683

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Coordinates	7704683.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H12 Au2 Fe N8
Calculated formula	C14 H12 Au2 Fe N8
Title of publication	A novel two-step Fe-Au type spin-crossover behavior in a Hofmann-type coordination complex {Fe(4-methylpyrimidine)<sub>2</sub>[Au(CN)<sub>2</sub>]<sub>2</sub>}.
Authors of publication	Kitase, Kosuke; Kitazawa, Takafumi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	35
Pages of publication	12210 - 12214
a	9.554 ± 0.004 Å
b	13.698 ± 0.006 Å
c	15.262 ± 0.007 Å
α	90°
β	90.387 ± 0.007°
γ	90°
Cell volume	1997.3 ± 1.5 Å³
Cell temperature	190 ± 2 K
Ambient diffraction temperature	190 ± 2 K
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.1673
Residual factor for significantly intense reflections	0.0802
Weighted residual factors for significantly intense reflections	0.1853
Weighted residual factors for all reflections included in the refinement	0.2247
Goodness-of-fit parameter for all reflections included in the refinement	1.114
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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