Crystallography Open Database

Information card for entry 7017830

Preview

Coordinates	7017830.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H92 Cl2 Li6 N4 O9
Calculated formula	C60 H92 Cl2 Li6 N4 O9
Title of publication	Lithium complexes supported by tripodal diaminebis(aryloxido) ligands: synthesis and structure.
Authors of publication	Janas, Zofia; Nerkowski, Tomasz; Kober, Ewa; Jerzykiewicz, Lucjan B.; Lis, Tadeusz
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	2
Pages of publication	442 - 447
a	23.417 ± 0.008 Å
b	12.217 ± 0.004 Å
c	23.689 ± 0.008 Å
α	90°
β	109.91 ± 0.05°
γ	90°
Cell volume	6372 ± 4 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0865
Residual factor for significantly intense reflections	0.0531
Weighted residual factors for significantly intense reflections	0.1333
Weighted residual factors for all reflections included in the refinement	0.1435
Goodness-of-fit parameter for all reflections included in the refinement	1.018
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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