Crystallography Open Database

Information card for entry 7128218

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Structure parameters

Formula	C24 H28 Ag2 F12 N4 P2
Calculated formula	C24 H28 Ag2 F12 N4 P2
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	9.3876 ± 0.0003 Å
b	11.0428 ± 0.0003 Å
c	15.2827 ± 0.0005 Å
α	90°
β	102.186 ± 0.002°
γ	90°
Cell volume	1548.59 ± 0.08 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	6
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0477
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.072
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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