Crystallography Open Database

Information card for entry 2241207

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Structure parameters

Chemical name	Di-μ-iodido-bis{[bis(piperidin-1-yl)methane-κ^2^<i>N</i>,<i>N</i>']copper(I)}
Formula	C22 H44 Cu2 I2 N4
Calculated formula	C22 H44 Cu2 I2 N4
SMILES	C1[N]2(CCCCC2)[Cu]23([I][Cu]43([I]2)[N]2(C[N]34CCCCC3)CCCCC2)[N]21CCCCC2
Title of publication	Crystal structure of di-μ-iodido-bis{[bis(piperidin-1-yl)methane-κ^2^<i>N</i>,<i>N</i>']copper(I)}
Authors of publication	Barth, Eva Rebecca; Golz, Christopher; Strohmann, Carsten
Journal of publication	Acta Crystallographica Section E
Year of publication	2015
Journal volume	71
Journal issue	11
Pages of publication	m193 - m194
a	18.718 ± 0.004 Å
b	8.4175 ± 0.0015 Å
c	17.074 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	2690.2 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0479
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.0646
Weighted residual factors for all reflections included in the refinement	0.0701
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
206165 (current)	2018-02-04	cif/ Updating space group information in entries 2001632, 2002043, 2205693, 2210884, 2241207, 2241323, 2241362, 7036763, 7037291, 7037577, 7100674, 7118554, 7118555, 7118556, 7118557.	2241207.cif 2241207.hkl
181913	2016-04-06	hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/12.	2241207.cif 2241207.hkl
167934	2015-10-14	cif/ hkl/ Adding structures of 2241207 via cif-deposit CGI script.	2241207.cif 2241207.hkl