Crystallography Open Database

Information card for entry 7128221

Preview

Coordinates	7128221.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H18 Ag0.26 F6 I0.74 N2 P
Calculated formula	C14 H18 Ag0.26 F6 I0.74 N2 P
Title of publication	Nucleophilic iodonium interactions (NIIs) in 2-coordinate iodine(I) and silver(I) complexes.
Authors of publication	Ward, Jas S.; Frontera, Antonio; Rissanen, Kari
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	41
Pages of publication	5094 - 5097
a	11.8384 ± 0.0006 Å
b	10.2312 ± 0.0004 Å
c	15.1646 ± 0.0006 Å
α	90°
β	109.654 ± 0.005°
γ	90°
Cell volume	1729.74 ± 0.14 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	7
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	0.0384
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1026
Goodness-of-fit parameter for all reflections included in the refinement	1.1
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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