Crystallography Open Database

Information card for entry 7040447

Preview

Coordinates	7040447.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H110 N4 O4 Si4 Yb2
Calculated formula	C62 H110 N4 O4 Si4 Yb2
Title of publication	Di and trinuclear rare-earth metal complexes supported by 3-amido appended indolyl ligands: synthesis, characterization and catalytic activity towards isoprene 1,4-cis polymerization.
Authors of publication	Zhang, Guangchao; Deng, Baojia; Wang, Shaowu; Wei, Yun; Zhou, Shuangliu; Zhu, Xiancui; Huang, Zeming; Mu, Xiaolong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	39
Pages of publication	15445
a	16.993 ± 0.0008 Å
b	15.1128 ± 0.0007 Å
c	28.0534 ± 0.0014 Å
α	90°
β	97.24 ± 0.001°
γ	90°
Cell volume	7147 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.134
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.0705
Weighted residual factors for all reflections included in the refinement	0.0872
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
187082 (current)	2016-10-08	cif/ Updating files of 7040444, 7040445, 7040446, 7040447, 7040448, 7040449, 7040450, 7040451, 7040452, 7040453, 7040454, 7040455 Original log message: Adding full bibliography for 7040444--7040455.cif.	7040447.cif
185971	2016-08-24	cif/ Adding structures of 7040444, 7040445, 7040446, 7040447, 7040448, 7040449, 7040450, 7040451, 7040452, 7040453, 7040454, 7040455 via cif-deposit CGI script.	7040447.cif