Crystallography Open Database

Information card for entry 7709531

Preview

Coordinates	7709531.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H84 Al Au N4 Si2
Calculated formula	C48 H84 Al Au N4 Si2
SMILES	[Au]([Al]1N([Si](C)(C)CC[Si](N1c1c(cccc1C(C)C)C(C)C)(C)C)c1c(cccc1C(C)C)C(C)C)=C1N(C(C)C)C(C)=C(N1C(C)C)C.C1CCC(CC1)C
Title of publication	On the Reactivity of Al-Group 11 (Cu, Ag, Au) Bonds
Authors of publication	Hill, Michael; Liu, Han-Ying; Neale, Samuel E.; Mahon, Mary F.; McMullin, Claire Louise
Journal of publication	Dalton Transactions
Year of publication	2022
a	9.9421 ± 0.0002 Å
b	18.8454 ± 0.0005 Å
c	27.7494 ± 0.0009 Å
α	90°
β	96.781 ± 0.003°
γ	90°
Cell volume	5162.8 ± 0.2 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0988
Residual factor for significantly intense reflections	0.0662
Weighted residual factors for significantly intense reflections	0.1585
Weighted residual factors for all reflections included in the refinement	0.1739
Goodness-of-fit parameter for all reflections included in the refinement	0.898
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7709531.html