Crystallography Open Database

Information card for entry 1571324

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Coordinates	1571324.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H102 Dy Fe N5 P4 Si6
Calculated formula	C38 H102 Dy Fe N5 P4 Si6
Title of publication	Iron promoted end-on dinitrogen-bridging in heterobimetallic complexes of uranium and lanthanides
Authors of publication	Jori, Nadir; Moreno, Juan J.; Shivaraam, R. A. Keerthi; Rajeshkumar, Thayalan; Scopelliti, Rosario; Maron, Laurent; Campos, Jesús; Mazzanti, Marinella
Journal of publication	Chemical Science
Year of publication	2024
a	11.6319 ± 0.0005 Å
b	18.3899 ± 0.0009 Å
c	27.7329 ± 0.0015 Å
α	90°
β	94.323 ± 0.004°
γ	90°
Cell volume	5915.5 ± 0.5 Å³
Cell temperature	139.99 ± 0.1 K
Ambient diffraction temperature	139.99 ± 0.1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1082
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1242
Weighted residual factors for all reflections included in the refinement	0.1357
Goodness-of-fit parameter for all reflections included in the refinement	0.867
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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