Crystallography Open Database

Information card for entry 3000285

Preview

No preview available: structure is on hold until 2021-06-06

Coordinates	Coordinates are not available: structure is on hold until 2021-06-06

Structure parameters

Chemical name	2-((3R,3'S,4'R,5'S)-1-benzyl-3'-(4-methoxyphenyl)-2-oxo-5'- phenylspiro[indoline-3,2'-pyrrolidin]-4'-yl)-N,N-dimethyl-2-oxoacetamide
Formula	C35 H33 N3 O4
Authors of publication	Rakovský, Erik; Šebesta, Radovan; Palchykov, Vitalii
Journal of publication	To be published
a	12.607 ± 0.0007 Å
b	10.0698 ± 0.0006 Å
c	24.0356 ± 0.0016 Å
α	90°
β	103.397 ± 0.005°
γ	90°
Cell volume	2968.3 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0691
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1465
Weighted residual factors for all reflections included in the refinement	0.1539
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.