Crystallography Open Database

Information card for entry 7133003

Preview

Coordinates	7133003.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C45.76 H67.53 Cl4 N4 Np O2.44
Calculated formula	C45.764 H67.528 Cl4 N4 Np O2.441
Title of publication	Lewis Base Adducts of NpCl4
Authors of publication	Lopez, Lauren Marie; Uible, Madeleine; Bart, Suzanne Cathleen; Zeller, Matthias
Journal of publication	Chemical Communications
Year of publication	2024
a	16.6555 ± 0.0006 Å
b	11.535 ± 0.0004 Å
c	25.751 ± 0.0009 Å
α	90°
β	94.5345 ± 0.0014°
γ	90°
Cell volume	4931.8 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0501
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0869
Weighted residual factors for all reflections included in the refinement	0.0937
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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