Crystallography Open Database

Information card for entry 7712007

7712006 << 7712007 >> 7712008

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Coordinates	7712007.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H35 N2 O9 Tb
Calculated formula	C39 H35 N2 O9 Tb
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	6.0348 ± 0.0003 Å
b	23.6379 ± 0.0012 Å
c	12.3125 ± 0.0007 Å
α	90°
β	101.13 ± 0.002°
γ	90°
Cell volume	1723.34 ± 0.16 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	0.0123
Residual factor for significantly intense reflections	0.0118
Weighted residual factors for significantly intense reflections	0.0278
Weighted residual factors for all reflections included in the refinement	0.0281
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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.	7712007.cif
280025	2022-12-24	cif/ Adding structures of 7712004, 7712005, 7712006, 7712007, 7712008, 7712009 via cif-deposit CGI script.	7712007.cif