Crystallography Open Database

Information card for entry 7063081

Preview

Coordinates	7063081.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H33 Ag Eu N13 O14 P2
Calculated formula	C36 H33 Ag Eu N13 O14 P2
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	16.0607 ± 0.0004 Å
b	28.9999 ± 0.0009 Å
c	38.8996 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	18117.8 ± 0.8 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	0.0448
Residual factor for significantly intense reflections	0.0384
Weighted residual factors for significantly intense reflections	0.0842
Weighted residual factors for all reflections included in the refinement	0.0882
Goodness-of-fit parameter for all reflections included in the refinement	1.055
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7063081.html