Crystallography Open Database

Information card for entry 7709564

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Coordinates	7709564.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H24 F6 I N4 P
Calculated formula	C12 H24 F6 I N4 P
Title of publication	Ligand Exchange Among Iodine(I) Complexes
Authors of publication	Yu, Shilin; Ward, Jas S.
Journal of publication	Dalton Transactions
Year of publication	2022
a	10.3407 ± 0.0001 Å
b	17.5114 ± 0.0003 Å
c	20.2383 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3664.75 ± 0.09 Å³
Cell temperature	119.97 ± 0.1 K
Ambient diffraction temperature	119.97 ± 0.1 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0287
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0641
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.036
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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