Crystallography Open Database

Information card for entry 7059761

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Coordinates	7059761.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H21 F18 La N6 O6
Calculated formula	C36 H21 F18 La N6 O6
Title of publication	Structures and pure near-infrared photophysics of erbium and ytterbium(iii) complexes incorporating fluorinated β-diketone and neutral unidentate ligands
Authors of publication	Ahmed, Zubair; Mahiya, Kuldeep; Iftikhar, Khalid
Journal of publication	New Journal of Chemistry
Year of publication	2020
Journal volume	44
Journal issue	30
Pages of publication	13172 - 13181
a	12.054 ± 0.005 Å
b	19.151 ± 0.005 Å
c	19.508 ± 0.005 Å
α	90°
β	102.534 ± 0.005°
γ	90°
Cell volume	4396 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0459
Residual factor for significantly intense reflections	0.0319
Weighted residual factors for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.0867
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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