Crystallography Open Database

Information card for entry 4303073

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Structure parameters

Formula	C48 H69 Cu2 N6
Calculated formula	C48 H69 Cu2 N6
Title of publication	Synthesis and Structures of Group 11 Metal Triazenide Complexes: Ligand Supported Metallophilic Interactions
Authors of publication	Andrew L. Johnson; Alexander M. Willcocks; Stephen P. Richards
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	8613 - 8622
a	46.439 ± 0.0004 Å
b	10.431 ± 0.0001 Å
c	21.225 ± 0.0002 Å
α	90°
β	115.474 ± 0.001°
γ	90°
Cell volume	9281.94 ± 0.17 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	0.0509
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.083
Weighted residual factors for all reflections included in the refinement	0.0899
Goodness-of-fit parameter for all reflections included in the refinement	1.071
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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