Crystallography Open Database

Information card for entry 4079393

Preview

Structure parameters

Formula	C52 H112 Al4 Li4 O4 Ru2
Calculated formula	C52 H112 Al4 Li4 O4 Ru2
Title of publication	Novel Ruthenium(II) Aluminate Anions: Building Blocks of Unique Cage Structures
Authors of publication	Plois, Markus; Wiegand, Thomas; Wolf, Robert
Journal of publication	Organometallics
Year of publication	2012
Journal volume	31
Journal issue	24
Pages of publication	8469
a	9.966 ± 0.0013 Å
b	12.9095 ± 0.0016 Å
c	13.849 ± 0.0017 Å
α	70.246 ± 0.002°
β	83.665 ± 0.002°
γ	86.005 ± 0.002°
Cell volume	1665.7 ± 0.4 Å³
Cell temperature	218 ± 2 K
Ambient diffraction temperature	218 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0396
Weighted residual factors for significantly intense reflections	0.1088
Weighted residual factors for all reflections included in the refinement	0.1168
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4079393.html