Crystallography Open Database

Information card for entry 7705690

Preview

Coordinates	7705690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C89 H168 Ce N18 P3
Calculated formula	C84 H155 Ce N18 P3
Title of publication	Homoleptic cerium tris(dialkylamido)imidophosphorane guanidinate complexes.
Authors of publication	Aguirre Quintana, Luis M.; Jiang, Ningxin; Bacsa, John; La Pierre, Henry S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	42
Pages of publication	14908 - 14913
a	16.104 ± 0.002 Å
b	16.452 ± 0.002 Å
c	20.98 ± 0.003 Å
α	81.638 ± 0.005°
β	88.524 ± 0.006°
γ	61.054 ± 0.004°
Cell volume	4806 ± 1.1 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0523
Residual factor for significantly intense reflections	0.0409
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.1015
Goodness-of-fit parameter for all reflections included in the refinement	1.024
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
258807 (current)	2020-11-06	cif/ Updating files of 7705688, 7705689, 7705690 Original log message: Adding full bibliography for 7705688--7705690.cif.	7705690.cif
258411	2020-10-15	cif/ Adding structures of 7705688, 7705689, 7705690 via cif-deposit CGI script.	7705690.cif