Crystallography Open Database

Information card for entry 7716007

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Coordinates	7716007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H12 Au2 Fe N8
Calculated formula	C20 H12 Au2 Fe N8
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
Journal volume	53
Journal issue	22
Pages of publication	9248 - 9251
a	10.662 ± 0.003 Å
b	14.119 ± 0.003 Å
c	14.375 ± 0.004 Å
α	90°
β	94.257 ± 0.004°
γ	90°
Cell volume	2158 ± 1 Å³
Cell temperature	90 ± 2 K
Ambient diffraction temperature	90 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1282
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1305
Weighted residual factors for all reflections included in the refinement	0.1799
Goodness-of-fit parameter for all reflections included in the refinement	0.933
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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