Crystallography Open Database

Information card for entry 4088075

Preview

Coordinates	4088075.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H48 Eu N Si2
Calculated formula	C26 H48 Eu N Si2
SMILES	[Eu]12345678(N([Si](C)(C)C)[Si](C)(C)C)([c]9([c]2([c]3([c]4([c]91C)C)C)C)C)[c]1([c]5([c]8([c]7([c]61C)C)C)C)C
Title of publication	Ln(II)/Pb(II)‒Ln(III)/Pb(0) Redox Approach toward Rare-Earth-Metal Half-Sandwich Complexes
Authors of publication	Bienfait, André M.; Wolf, Benjamin M.; Törnroos, Karl W.; Anwander, Reiner
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	24
Pages of publication	5734
a	17.6494 ± 0.0007 Å
b	17.6494 ± 0.0007 Å
c	47.2477 ± 0.0018 Å
α	90°
β	90°
γ	120°
Cell volume	12745.9 ± 0.9 Å³
Cell temperature	122 ± 2 K
Ambient diffraction temperature	122 ± 2 K
Number of distinct elements	5
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0813
Weighted residual factors for all reflections included in the refinement	0.084
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
237248 (current)	2019-11-24	cif/ Adding structures of 4088073, 4088074, 4088075, 4088076, 4088077, 4088078, 4088079, 4088080, 4088081, 4088082, 4088083, 4088084, 4088085, 4088086, 4088087 via cif-deposit CGI script.	4088075.cif