Crystallography Open Database

Information card for entry 7230218

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Coordinates	7230218.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H8 Cl2 Cu I2 N2
Calculated formula	C10 H8 Cl2 Cu I2 N2
Title of publication	Halogen bonds in 2,5-dihalopyridine-copper(ii) chloride complexes
Authors of publication	Puttreddy, Rakesh; von Essen, Carolina; Peuronen, Anssi; Lahtinen, Manu; Rissanen, Kari
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	14
Pages of publication	1954
a	4.0102 ± 0.0007 Å
b	8.4892 ± 0.0013 Å
c	10.1403 ± 0.0013 Å
α	90.863 ± 0.012°
β	92.738 ± 0.013°
γ	97.811 ± 0.014°
Cell volume	341.54 ± 0.09 Å³
Cell temperature	120 ± 0.1 K
Ambient diffraction temperature	120 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0307
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0582
Weighted residual factors for all reflections included in the refinement	0.0608
Goodness-of-fit parameter for all reflections included in the refinement	1.092
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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