Crystallography Open Database

Information card for entry 7707713

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Coordinates	7707713.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H31 Nd O11
Calculated formula	C27 H31 Nd O11
Title of publication	Luminescence thermometry based on one-dimensional benzoato-bridged coordination polymers containing lanthanide ions.
Authors of publication	Topor, Alexandru; Avram, Daniel; Dascalu, Radu; Maxim, Catalin; Tiseanu, Carmen; Andruh, Marius
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	28
Pages of publication	9881 - 9890
a	10.0703 ± 0.0003 Å
b	9.7655 ± 0.0003 Å
c	28.8888 ± 0.0009 Å
α	90°
β	91.964 ± 0.003°
γ	90°
Cell volume	2839.3 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.2022
Weighted residual factors for all reflections included in the refinement	0.2045
Goodness-of-fit parameter for all reflections included in the refinement	1.647
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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