Crystallography Open Database

Information card for entry 4072367

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Coordinates	4072367.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C44 H41 Br2 N4 O3 Sm
Calculated formula	C42.5 H41 Br2 N4 O2.5 Sm
Title of publication	Tridentate CCC-Pincer Bis(carbene)-Ligated Rare-Earth Metal Dibromides. Synthesis and Characterization
Authors of publication	Lv, Kui; Cui, Dongmei
Journal of publication	Organometallics
Year of publication	2008
Journal volume	27
Journal issue	21
Pages of publication	5438
a	12.7112 ± 0.0009 Å
b	13.6559 ± 0.001 Å
c	16.0694 ± 0.0012 Å
α	96.391 ± 0.001°
β	108.324 ± 0.001°
γ	108.478 ± 0.001°
Cell volume	2441.5 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 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	0.0727
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1986
Weighted residual factors for all reflections included in the refinement	0.2092
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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