Crystallography Open Database

Information card for entry 4327781

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Structure parameters

Formula	C22 H48 Li2 N6
Calculated formula	C22 H48 Li2 N6
Title of publication	Multinuclear Copper(I) Guanidinate Complexes
Authors of publication	Alexander M. Willcocks; Thomas P. Robinson; Christopher Roche; Thomas Pugh; Stephen P. Richards; Andrew J. Kingsley; John P. Lowe; Andrew L. Johnson
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	246 - 257
a	16.08 ± 0.0002 Å
b	15.851 ± 0.0002 Å
c	22.424 ± 0.0003 Å
α	90°
β	109.363 ± 0.001°
γ	90°
Cell volume	5392.23 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0571
Residual factor for significantly intense reflections	0.0451
Weighted residual factors for significantly intense reflections	0.1181
Weighted residual factors for all reflections included in the refinement	0.1268
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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