Crystallography Open Database

Information card for entry 7716006

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Coordinates	7716006.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H16 Au2 Fe N8 O2
Calculated formula	C20 H16 Au2 Fe N8 O2
Title of publication	Soma-Iwamoto-type SCO complex Fe(quinazoline)<sub>2</sub>[Au(CN)<sub>2</sub>]<sub>2</sub> using the quinazoline-type ligand.
Authors of publication	Kitase, Kosuke; Akahoshi, Daisuke; Kitazawa, Takafumi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
a	7.3203 ± 0.0008 Å
b	7.8613 ± 0.0008 Å
c	10.8262 ± 0.0012 Å
α	81.6096 ± 0.0019°
β	77.6448 ± 0.0018°
γ	79.8104 ± 0.0018°
Cell volume	595.19 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.047
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.0946
Weighted residual factors for all reflections included in the refinement	0.0994
Goodness-of-fit parameter for all reflections included in the refinement	0.985
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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