Crystallography Open Database

Information card for entry 4308390

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Coordinates	4308390.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Au2 N4
Calculated formula	C34 H38 Au2 N4
SMILES	C1=[N](c2c(cccc2C)C)[Au]2[N](=CN(c3c(cccc3C)C)[Au]2N1c1c(C)cccc1C)c1c(cccc1C)C
Title of publication	Synthesis and X-ray Structures of Dinuclear and Trinuclear Gold(I) and Dinuclear Gold(II) Amidinate Complexes
Authors of publication	Abdou, Hanan E.; Mohamed, Ahmed A.; Fackler, John P.
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Journal issue	2
Pages of publication	166 - 168
a	7.354 ± 0.006 Å
b	9.661 ± 0.007 Å
c	11.421 ± 0.01 Å
α	81.74 ± 0.05°
β	71.23 ± 0.05°
γ	86.07 ± 0.09°
Cell volume	760.1 ± 1.1 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0472
Residual factor for significantly intense reflections	0.0465
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.1253
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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