Crystallography Open Database

Information card for entry 7105405

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Coordinates	7105405.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H65 La Li N3 O4 Sn
Calculated formula	C49 H65 La Li N3 O4 Sn
Title of publication	Tin‒lanthanoid donor‒acceptor bonds
Authors of publication	Zeckert, Kornelia; Zahn, Stefan; Kirchner, Barbara
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2010
Journal volume	46
Journal issue	15
Pages of publication	2638 - 2640
a	11.787 ± 0.0004 Å
b	11.8485 ± 0.0004 Å
c	19.5276 ± 0.0005 Å
α	75.802 ± 0.002°
β	77.703 ± 0.003°
γ	63.707 ± 0.003°
Cell volume	2353.21 ± 0.14 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0657
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.095
Weighted residual factors for all reflections included in the refinement	0.0999
Goodness-of-fit parameter for all reflections included in the refinement	0.898
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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