Crystallography Open Database

Information card for entry 7235656

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Structure parameters

Chemical name	1-(2,3,4-Tri-<i>O</i>-acetyl-β-L-rhamnopyranosyl)-3,3-diphenylindolin-2-one
Formula	C32 H31 N O8
Calculated formula	C32 H31 N O8
Title of publication	Synthesis and antiproliferative activity of N-glycosyl-3,3-diaryloxindoles
Authors of publication	Kleeblatt, Dennis; Cordes, Christoph A.; Lebrenz, Philipp; Hein, Martin; Feist, Holger; Matin, Abdul; Raza, Rabia; Iqbal, Jamshed; Munshi, Omar; Rahman, Qamar; Villinger, Alexander; Langer, Peter
Journal of publication	RSC Advances
Year of publication	2014
Journal volume	4
Journal issue	44
Pages of publication	22828
a	12.8591 ± 0.0002 Å
b	14.2792 ± 0.0002 Å
c	15.229 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	2796.31 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0601
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0868
Weighted residual factors for all reflections included in the refinement	0.094
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301866 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure.	7235656.cif
233206	2019-11-23	cif/ Adding structures of 7235656 via cif-deposit CGI script.	7235656.cif