Crystallography Open Database

Information card for entry 7122303

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Coordinates	7122303.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H28 Ce Fe N O3
Calculated formula	C28 H28 Ce Fe N O3
Title of publication	Towards understanding of lanthanide-transition metal bonding: investigations of the first Ce-Fe bonded complex.
Authors of publication	Burns, Corey P.; Yang, Xin; Sung, Siyoung; Wofford, Joshua D.; Bhuvanesh, Nattamai S.; Hall, Michael B.; Nippe, Michael
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2018
Journal volume	54
Journal issue	77
Pages of publication	10893 - 10896
a	17.6116 ± 0.0019 Å
b	13.4206 ± 0.0015 Å
c	10.1455 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	2398 ± 0.5 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	6
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0195
Weighted residual factors for significantly intense reflections	0.0444
Weighted residual factors for all reflections included in the refinement	0.0464
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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