Crystallography Open Database

Information card for entry 7707030

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Coordinates	7707030.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Li N9 Pb
Calculated formula	C36 H36 Li N9 Pb
Title of publication	Coordination capabilities of bis-(2-pyridyl)amides in the field of divalent germanium, tin and lead compounds.
Authors of publication	Zechovský, Jan; Mrózek, Ondřej; Samsonov, Maksim; Jambor, Roman; RůŽička, Aleš; Dostál, Libor
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	18
Pages of publication	6321 - 6332
a	19.4667 ± 0.0012 Å
b	19.4667 ± 0.0012 Å
c	15.686 ± 0.0012 Å
α	90°
β	90°
γ	120°
Cell volume	5147.9 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0465
Residual factor for significantly intense reflections	0.0352
Weighted residual factors for significantly intense reflections	0.0793
Weighted residual factors for all reflections included in the refinement	0.0841
Goodness-of-fit parameter for all reflections included in the refinement	1.061
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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