Crystallography Open Database

Information card for entry 7058924

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Structure parameters

Formula	C18 H10 Cl4 I2 N2
Calculated formula	C18 H10 Cl4 I2 N2
Title of publication	Effects of dynamic pedal motion and static disorder on thermal expansion within halogen bonded co-crystals
Authors of publication	Juneja, Navkiran Kaur; Unruh, Daniel K.; Bosch, Eric; Groeneman , Ryan; Hutchins, Kristin M.
Journal of publication	New Journal of Chemistry
Year of publication	2019
Journal volume	43
Journal issue	47
Pages of publication	18433 - 18436
a	4.04426 ± 0.00006 Å
b	10.88792 ± 0.00018 Å
c	12.30931 ± 0.00018 Å
α	110.477 ± 0.0015°
β	92.6533 ± 0.0012°
γ	94.588 ± 0.0013°
Cell volume	504.543 ± 0.014 Å³
Cell temperature	210 ± 2 K
Ambient diffraction temperature	210 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0253
Residual factor for significantly intense reflections	0.0242
Weighted residual factors for significantly intense reflections	0.0648
Weighted residual factors for all reflections included in the refinement	0.0659
Goodness-of-fit parameter for all reflections included in the refinement	1.027
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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