Crystallography Open Database

Information card for entry 7133001

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Coordinates	7133001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H12 Cl4 N4 Np
Calculated formula	C8 H12 Cl4 N4 Np
Title of publication	Lewis base adducts of NpCl<sub>4</sub>.
Authors of publication	Lopez, Lauren M.; Uible, Madeleine C.; Zeller, Matthias; Bart, Suzanne C.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2024
Journal volume	60
Journal issue	46
Pages of publication	5956 - 5959
a	14.6308 ± 0.0005 Å
b	8.4327 ± 0.0003 Å
c	13.7095 ± 0.0005 Å
α	90°
β	91.687 ± 0.001°
γ	90°
Cell volume	1690.71 ± 0.1 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0161
Residual factor for significantly intense reflections	0.0157
Weighted residual factors for significantly intense reflections	0.0375
Weighted residual factors for all reflections included in the refinement	0.0376
Goodness-of-fit parameter for all reflections included in the refinement	1.261
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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