Crystallography Open Database

Information card for entry 8106111

Preview

Coordinates	8106111.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C151 H140 Cl4 Co2 Li4 O4
Calculated formula	C151 H140 Cl4 Co2 Li4 O4
Title of publication	Crystal structure of bis(μ3-chlorido)-bis(μ2-chlorido)-tetrakis(μ2-2,6-bis (diphenylmethyl)-4-t-butylphenolato)tetralithium(I)dicobalt(II) toluene solvate, C75.5H70Cl2CoLi2O2
Authors of publication	Bu, Donglei; Chen, Xiaodan; Meng, Miao; Zhu, Feifeng; Lei, Hao
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2018
Journal volume	233
Journal issue	2
Pages of publication	239 - 241
a	13.1085 ± 0.0007 Å
b	13.4704 ± 0.0007 Å
c	18.8367 ± 0.001 Å
α	88.604 ± 0.005°
β	88.255 ± 0.004°
γ	68.282 ± 0.005°
Cell volume	3088.3 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 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	0.1118
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1526
Weighted residual factors for all reflections included in the refinement	0.1743
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
279315 (current)	2022-11-16	cif/ Adding structures of 8106111 via cif-deposit CGI script.	8106111.cif