Crystallography Open Database

Information card for entry 7250288

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Coordinates	7250288.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H46 F6 N3 O11 Sm
Calculated formula	C52 H46 F6 N3 O11 Sm
Title of publication	Self-assembly of Sm(iii) Schiff base complexes: crystal structure, luminescence and antibacterial inhibition activity
Authors of publication	Al Riyami, Najat A.; Husband, John S.; Al Shihhi, Amira; Sivakumar, Nallusamy; Al-Rasbi, Nawal K.
Journal of publication	CrystEngComm
Year of publication	2025
Journal volume	27
Journal issue	19
Pages of publication	3061 - 3074
a	11.659 ± 0.013 Å
b	14.662 ± 0.014 Å
c	17.291 ± 0.015 Å
α	66.38 ± 0.07°
β	81.58 ± 0.08°
γ	78.42 ± 0.08°
Cell volume	2646 ± 5 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0948
Residual factor for significantly intense reflections	0.0855
Weighted residual factors for significantly intense reflections	0.225
Weighted residual factors for all reflections included in the refinement	0.2375
Goodness-of-fit parameter for all reflections included in the refinement	1.04
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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