Crystallography Open Database

Information card for entry 7130995

Preview

Coordinates	7130995.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H46 Ce K P2
Calculated formula	C37 H46 Ce K P2
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	23.4368 ± 0.0002 Å
b	10.0489 ± 0.0001 Å
c	14.8574 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	3499.13 ± 0.05 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1509
Weighted residual factors for all reflections included in the refinement	0.1511
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
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.	7130995.cif