Crystallography Open Database

Information card for entry 4023623

Preview

Coordinates	4023623.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H24 N2 O5
Calculated formula	C23 H24 N2 O5
Title of publication	Design of a Coumarin-Based Triketone as a Fluorescent Protecting Group for Primary Amines
Authors of publication	Pei-Yu Kuo; Ding-Yah Yang
Journal of publication	Journal of Organic Chemistry
Year of publication	2008
Journal volume	73
Pages of publication	6455 - 6458
a	7.826 ± 0.003 Å
b	10.316 ± 0.005 Å
c	13.546 ± 0.006 Å
α	90.575 ± 0.009°
β	96.413 ± 0.009°
γ	107.66 ± 0.008°
Cell volume	1034.5 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0506
Weighted residual factors for significantly intense reflections	0.1366
Weighted residual factors for all reflections included in the refinement	0.1518
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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