Crystallography Open Database

Information card for entry 4088073

Preview

Coordinates	4088073.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H51 N2 Si4 Sm
Calculated formula	C22 H51 N2 Si4 Sm
SMILES	[Sm]123456(N([Si](C)(C)C)[Si]([CH3]1)(C)C)(N([Si](C)(C)C)[Si]([CH3]4)(C)C)[c]1([c]6([c]5([c]2([c]31C)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	19.0713 ± 0.0019 Å
b	13.2198 ± 0.0013 Å
c	12.198 ± 0.0012 Å
α	90°
β	90.829 ± 0.001°
γ	90°
Cell volume	3075 ± 0.5 Å³
Cell temperature	105 ± 2 K
Ambient diffraction temperature	105 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0325
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0583
Weighted residual factors for all reflections included in the refinement	0.0611
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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.	4088073.cif