Crystallography Open Database

Information card for entry 7712757

Preview

Coordinates	7712757.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H48 Al N
Calculated formula	C30 H48 Al N
SMILES	[AlH]1234([C]5([c]1([c]3([c]4([c]25C)C)C)C)C)C1N(c2c(C(C)C)cccc2C(C)C)C(C)(CC1(C)C)C
Title of publication	Subvalent Group 13 Molecules by Carbene-induced Hydrogen Abstraction
Authors of publication	Werner, Luis; Hock, Andreas; Luz, Christian; Riethmann, Melanie; Radius, Udo
Journal of publication	Dalton Transactions
Year of publication	2023
a	11.1032 ± 0.0002 Å
b	16.9744 ± 0.0003 Å
c	14.8699 ± 0.0002 Å
α	90°
β	100.215 ± 0.001°
γ	90°
Cell volume	2758.11 ± 0.08 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.029
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.0757
Weighted residual factors for all reflections included in the refinement	0.0762
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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/7712757.html