Crystallography Open Database

Information card for entry 4303075

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Structure parameters

Formula	C62 H84 Au2 N6
Calculated formula	C62 H84 Au2 N6
SMILES	c1(c(cccc1C(C)C)C(C)C)N1N=[N]([Au]2[Au]1[N](=NN2c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.c1(ccccc1)C.c1(ccccc1)C
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	12.943 ± 0.0002 Å
b	10.073 ± 0.0002 Å
c	22.526 ± 0.0005 Å
α	90°
β	102.61 ± 0.001°
γ	90°
Cell volume	2865.98 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0504
Weighted residual factors for significantly intense reflections	0.122
Weighted residual factors for all reflections included in the refinement	0.1398
Goodness-of-fit parameter for all reflections included in the refinement	1.153
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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