Crystallography Open Database

Information card for entry 7045557

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Coordinates	7045557.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H56 Er N5
Calculated formula	C41 H56 Er N5
Title of publication	Versatile reactivities of rare-earth metal dialkyl complexes supported by a neutral pyrrolyl-functionalized β-diketiminato ligand.
Authors of publication	Zhu, Xiancui; Li, Yang; Guo, Dianjun; Wang, Shaowu; Wei, Yun; Zhou, Shuangliu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	11
Pages of publication	3947 - 3957
a	11.7631 ± 0.0009 Å
b	17.7324 ± 0.0013 Å
c	19.4789 ± 0.0015 Å
α	72.719 ± 0.001°
β	85.737 ± 0.001°
γ	85.928 ± 0.001°
Cell volume	3863.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0876
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0699
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.988
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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