Crystallography Open Database

Information card for entry 7130999

Preview

Coordinates	7130999.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H44 K P2 Pu
Calculated formula	C36 H44 K P2 Pu
Title of publication	Isostructural σ-hydrocarbyl phospholide complexes of uranium, neptunium, and plutonium
Authors of publication	Černá, Michaela; Seed, John A.; Garrido Fernandez, Sara; Janicke, Michael T.; Scott, Brian L.; Whitehead, George F. S.; Gaunt, Andrew J.; Goodwin, Conrad A. P.
Journal of publication	Chemical Communications
Year of publication	2022
a	23.3784 ± 0.0007 Å
b	15.1956 ± 0.0006 Å
c	9.8873 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	3512.5 ± 0.2 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
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	0.0322
Residual factor for significantly intense reflections	0.0251
Weighted residual factors for significantly intense reflections	0.0544
Weighted residual factors for all reflections included in the refinement	0.0571
Goodness-of-fit parameter for all reflections included in the refinement	1.021
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
279263 (current)	2022-11-15	cif/ Adding structures of 7130987, 7130988, 7130989, 7130990, 7130991, 7130992, 7130993, 7130994, 7130995, 7130996, 7130997, 7130998, 7130999 via cif-deposit CGI script.	7130999.cif