Crystallography Open Database

Information card for entry 8106281

Preview

Coordinates	8106281.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	N-butylpyridinium bis(μ~2~-dichlorido)-tetrachlorido-di-copper(II)
Formula	C9 H14 Cl3 Cu N
Calculated formula	C9 H14 Cl3 Cu N
Title of publication	The crystal structure of N-butylpyridinium bis(μ2-dichlorido)-tetrachloridodicopper(II), C18H28N2Cu2Cl6
Authors of publication	Abouserie, A.; Schilde, U.; Taubert, A.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	4
Pages of publication	743 - 746
a	9.6625 ± 0.0006 Å
b	9.3486 ± 0.0003 Å
c	14.1168 ± 0.0008 Å
α	90°
β	102.288 ± 0.005°
γ	90°
Cell volume	1245.97 ± 0.11 Å³
Cell temperature	210 ± 2 K
Ambient diffraction temperature	210 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0187
Residual factor for significantly intense reflections	0.0182
Weighted residual factors for significantly intense reflections	0.0496
Weighted residual factors for all reflections included in the refinement	0.0499
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
279602 (current)	2022-11-28	cif/ Adding structures of 8106281 via cif-deposit CGI script.	8106281.cif