Crystallography Open Database

Information card for entry 7060402

Preview

Coordinates	7060402.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H50 N4 O4
Calculated formula	C48 H50 N4 O4
SMILES	C1(C)(C)CCCC(C)(C)N1OC(=O)N(Cc1ccccc1)c1ccc(C)cc1c1c(C(=O)c2ccc(cc2)OC)c(Cc2ccccc2)nn1c1ccccc1
Title of publication	Molecular diversity of TEMPO-mediated cycloaddition of ketohydrazones and 3-phenacylideneoxindoles
Authors of publication	Ye, Rong; Sun, Jing; Han, Ying; Yan, Chao-Guo
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	11
Pages of publication	5075 - 5080
a	10.2691 ± 0.0011 Å
b	18.703 ± 0.002 Å
c	21.629 ± 0.003 Å
α	90°
β	101.808 ± 0.004°
γ	90°
Cell volume	4066.2 ± 0.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.1704
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1326
Goodness-of-fit parameter for all reflections included in the refinement	1.01
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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