Crystallography Open Database

Information card for entry 7063082

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Coordinates	7063082.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 Ag N13 O14 P2 Tb
Calculated formula	C36 H33 Ag N13 O14 P2 Tb
Title of publication	Dual emissive Ln(iii)–Ag(i) heterometallic chains based on tris(2-pyridyl)phosphine oxide
Authors of publication	Bryleva, Yuliya A.; Rakhmanova, Mariana I.; Artem'ev, Alexander V.; Baranov, Andrey Yu.; Glinskaya, Ludmila A.
Journal of publication	New Journal of Chemistry
Year of publication	2024
Journal volume	48
Journal issue	14
Pages of publication	6430 - 6437
a	16.0444 ± 0.0004 Å
b	28.8706 ± 0.0009 Å
c	38.8302 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	17986.6 ± 0.9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0443
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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