Crystallography Open Database

Information card for entry 1565797

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Coordinates	1565797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H39 Cu N2 O11
Calculated formula	C42 H37 Cu N2 O11
Title of publication	Metal complexes based on substituted aliphatic acid derived from a Diels-Alder adduct: Synthesis and potential ratiometric luminescent temperature sensor of d10 complex
Authors of publication	Azmi, Nurul I.; Zhan, Shun-Ze; Li, Jing-Hong; Razali, Mohd. R.
Journal of publication	Inorganica Chimica Acta
Year of publication	2019
Journal volume	498
Pages of publication	119167
a	11.1083 ± 0.0005 Å
b	39.2626 ± 0.0019 Å
c	8.5567 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	3731.9 ± 0.3 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	41
Hermann-Mauguin space group symbol	A e a 2
Hall space group symbol	A 2 -2ab
Residual factor for all reflections	0.0456
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1065
Weighted residual factors for all reflections included in the refinement	0.1103
Goodness-of-fit parameter for all reflections included in the refinement	1.151
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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