Crystallography Open Database

Information card for entry 1568849

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Coordinates	1568849.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H35 Au F4 I2 N2
Calculated formula	C35 H35 Au F4 I2 N2
Title of publication	Exploring Au(i) involving halogen bonding with N-heterocyclic carbene Au(i) aryl complexes in crystalline media
Authors of publication	Mikherdov, Alexander S.; Jin, Mingoo; Ito, Hajime
Journal of publication	Chemical Science
Year of publication	2023
Journal volume	14
Journal issue	17
Pages of publication	4485 - 4494
a	16.66 ± 0.0001 Å
b	13.0052 ± 0.0001 Å
c	17.1537 ± 0.0001 Å
α	90°
β	104.197 ± 0.001°
γ	90°
Cell volume	3603.12 ± 0.04 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0233
Residual factor for significantly intense reflections	0.0225
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0575
Goodness-of-fit parameter for all reflections included in the refinement	1.0512
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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