Crystallography Open Database

Information card for entry 7716705

Preview

Coordinates	7716705.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Cl F2 N O10 Tb
Calculated formula	C11 H8 Cl F2 N O10 Tb
Title of publication	Slow magnetic relaxation in a heteroleptic anilate-based Dy<sup>III</sup> metal-organic framework.
Authors of publication	Oggianu, Mariangela; Bertolotti, Federica; Manna, Fabio; Congiu, Francesco; Cappai, Antonio; Melis, Claudio; Concas, Giorgio; Avarvari, Narcis; Masciocchi, Norberto; Mercuri, Maria Laura
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	34
Pages of publication	14265 - 14271
a	5.1017 ± 0.0003 Å
b	10.763 ± 0.0006 Å
c	14.8712 ± 0.0008 Å
α	95.724 ± 0.004°
β	99.786 ± 0.005°
γ	90.157 ± 0.005°
Cell volume	800.52 ± 0.08 Å³
Cell temperature	200 ± 0.1 K
Ambient diffraction temperature	200 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0527
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1234
Weighted residual factors for all reflections included in the refinement	0.1276
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
294586 (current)	2024-09-06	cif/ Updating files of 7716705 Original log message: Adding full bibliography for 7716705.cif.	7716705.cif
293500	2024-07-23	cif/ Adding structures of 7716705 via cif-deposit CGI script.	7716705.cif