Crystallography Open Database

Information card for entry 7712008

7712007 << 7712008 >> 7712009

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Coordinates	7712008.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H35 Eu N2 O9
Calculated formula	C39 H35 Eu N2 O9
Title of publication	Luminescence, CPL and magnetic properties of 1D enantiopure Ln<sup>3+</sup> complexes with (<i>S</i>-) and (<i>R</i>-) α-methoxyphenylacetate ligand.
Authors of publication	Tubau, Ànnia; Zinna, Francesco; Di Bari, Lorenzo; Font-Bardía, Mercè; Vicente, Ramon
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2023
Journal volume	52
Journal issue	4
Pages of publication	1122 - 1132
a	6.0472 ± 0.0003 Å
b	23.7026 ± 0.0011 Å
c	12.3102 ± 0.0006 Å
α	90°
β	100.945 ± 0.002°
γ	90°
Cell volume	1732.38 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0581
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.109
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
283266 (current)	2023-05-05	cif/ Updating files of 7712004, 7712005, 7712006, 7712007, 7712008, 7712009 Original log message: Adding full bibliography for 7712004--7712009.cif.	7712008.cif
280025	2022-12-24	cif/ Adding structures of 7712004, 7712005, 7712006, 7712007, 7712008, 7712009 via cif-deposit CGI script.	7712008.cif