Crystallography Open Database

Information card for entry 7710932

Preview

Coordinates	7710932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C97 H152 Cl Li N9 O7 Si6 Yb3
Calculated formula	C97 H152 Cl Li N9 O7 Si6 Yb3
SMILES	[Yb]1234([O](C(=[N]5c6c(cccc6C(C)C)C(C)C)c6n1c1c(c6)cccc1)[Yb]165([Cl]2[Yb]25([O]1C(=[N]2c1c(cccc1C(C)C)C(C)C)c1n6c2c(c1)cccc2)([O]4C(=[N]3c1c(cccc1C(C)C)C(C)C)c1cc2ccccc2n51)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.[O]1(CCCC1)[Li]([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
Title of publication	Synthesis of rare-earth metal complexes with a morpholine-functionalized β-diketiminato ligand and their catalytic activities towards C–O and C–N bond formation
Authors of publication	Zhu, Xiancui; He, Jinqiang; Yang, Yuanqing; Zhou, Shuangliu; Wei, Yun; Wang, Shaowu
Journal of publication	Dalton Transactions
Year of publication	2022
a	19.7356 ± 0.0017 Å
b	20.0788 ± 0.0018 Å
c	21.4057 ± 0.0019 Å
α	68.002 ± 0.001°
β	84.065 ± 0.001°
γ	61.686 ± 0.001°
Cell volume	6895.2 ± 1.1 Å³
Cell temperature	298.15 K
Ambient diffraction temperature	298.15 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1491
Residual factor for significantly intense reflections	0.0687
Weighted residual factors for significantly intense reflections	0.1591
Weighted residual factors for all reflections included in the refinement	0.1959
Goodness-of-fit parameter for all reflections included in the refinement	1.022
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
277159 (current)	2022-08-09	cif/ Adding structures of 7710928, 7710929, 7710930, 7710931, 7710932, 7710933, 7710934 via cif-deposit CGI script.	7710932.cif