Crystallography Open Database

Information card for entry 4303074

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Structure parameters

Formula	C79 H110 Ag3 N9
Calculated formula	C79 H110 Ag3 N9
SMILES	[Ag]1[N](c2c(cccc2C(C)C)C(C)C)=NN(c2c(cccc2C(C)C)C(C)C)[Ag][N](c2c(cccc2C(C)C)C(C)C)=NN(c2c(cccc2C(C)C)C(C)C)[Ag][N](=NN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)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	19.778 ± 0.0001 Å
b	19.973 ± 0.0001 Å
c	19.967 ± 0.0001 Å
α	90°
β	99.577 ± 0.001°
γ	90°
Cell volume	7777.56 ± 0.07 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	0.0431
Residual factor for significantly intense reflections	0.03
Weighted residual factors for significantly intense reflections	0.0665
Weighted residual factors for all reflections included in the refinement	0.0737
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	No
Has F_obs	No

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