Crystallography Open Database

Information card for entry 3000583

Preview

No preview available: structure is on hold until 2025-06-21

Coordinates	Coordinates are not available: structure is on hold until 2025-06-21

Structure parameters

Chemical name	ethyl 5-((4'-nitro-[1,1' biphenyl]-4-yl)oxy)pentanoate (NO2-Bi-4-S-E)
Formula	C38 H42 N2 O10
Authors of publication	Zugenmaier
Journal of publication	To be published in Crystals
a	7.458 ± 0.005 Å
b	10.646 ± 0.008 Å
c	22.37 ± 0.01 Å
α	83.21 ± 0.05°
β	86.7 ± 0.04°
γ	88.59 ± 0.04°
Cell volume	1760.5 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2067
Residual factor for significantly intense reflections	0.0689
Weighted residual factors for significantly intense reflections	0.1529
Weighted residual factors for all reflections included in the refinement	0.2029
Goodness-of-fit parameter for all reflections included in the refinement	0.95
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.