Crystallography Open Database

Information card for entry 3000580

Preview

No preview available: structure is on hold until 2025-06-19

Coordinates	Coordinates are not available: structure is on hold until 2025-06-19

Structure parameters

Chemical name	ethyl 6-((4'-nitro-[1,1'biphenyl]-4-yl)oxy)hexanoate
Formula	C20 H23 N O5
Authors of publication	Zugenmaier
Journal of publication	To be published in Crystals
a	16.695 ± 0.017 Å
b	5.238 ± 0.002 Å
c	22.31 ± 0.02 Å
α	90°
β	108.54 ± 0.05°
γ	90°
Cell volume	1850 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1476
Residual factor for significantly intense reflections	0.0633
Weighted residual factors for significantly intense reflections	0.1671
Weighted residual factors for all reflections included in the refinement	0.2167
Goodness-of-fit parameter for all reflections included in the refinement	0.99
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.