Crystallography Open Database

Information card for entry 7054854

Preview

Coordinates	7054854.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H50 I La O Si4
Calculated formula	C26 H50 I La O Si4
Title of publication	A structural investigation of heteroleptic lanthanide substituted cyclopentadienyl complexes
Authors of publication	Ortu, Fabrizio; Fowler, Jonathan M.; Burton, Matthew; Formanuik, Alasdair; Mills, David P.
Journal of publication	New J. Chem.
Year of publication	2015
Journal volume	39
Journal issue	10
Pages of publication	7633
a	11.0319 ± 0.0004 Å
b	16.0851 ± 0.0011 Å
c	20.1692 ± 0.0007 Å
α	90°
β	90°
γ	90°
Cell volume	3579 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0527
Residual factor for significantly intense reflections	0.0453
Weighted residual factors for significantly intense reflections	0.081
Weighted residual factors for all reflections included in the refinement	0.0846
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
162066 (current)	2015-10-09	cif/ Updating files of 7054851, 7054852, 7054853, 7054854, 7054855, 7054856, 7054857, 7054858 Original log message: Adding full bibliography for 7054851--7054858.cif.	7054854.cif
136503	2015-05-14	cif/ Adding structures of 7054851, 7054852, 7054853, 7054854, 7054855, 7054856, 7054857, 7054858 via cif-deposit CGI script.	7054854.cif