Crystallography Open Database

Information card for entry 2022409

2022408 << 2022409 >> 2022410

Preview

Coordinates	2022409.cif
Structure factors	2022409.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	(1'<i>SR</i>,2'<i>SR</i>,3<i>RS</i>,8a'<i>RS</i>)-2'-Benzoyl-1-methyl-2-oxo-1',5',6',7',8',8a'-hexahydro-2'<i>H</i>-spiro[indoline-3,3'-indolizine]-1'-carboxylic acid
Formula	C24 H24 N2 O4
Calculated formula	C24 H24 N2 O4
SMILES	N1(C(=O)[C@]2(c3ccccc13)[C@H]([C@@H]([C@@H]1N2CCCC1)C(=O)O)C(=O)c1ccccc1)C.N1(C(=O)[C@@]2(c3ccccc13)[C@@H]([C@H]([C@H]1N2CCCC1)C(=O)O)C(=O)c1ccccc1)C
Title of publication	Synthesis and spectroscopic and structural characterization of spiro[indoline-3,3′-indolizine]s formed by 1,3-dipolar cycloadditions between isatins, pipecolic acid and an electron-deficient alkene
Authors of publication	Romo, Pablo E.; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
Journal of publication	Acta Crystallographica Section C Structural Chemistry
Year of publication	2021
Journal volume	77
Journal issue	9
a	8.6535 ± 0.0004 Å
b	9.2064 ± 0.0004 Å
c	14.4327 ± 0.0006 Å
α	72.66 ± 0.001°
β	74.539 ± 0.001°
γ	65.93 ± 0.002°
Cell volume	988.16 ± 0.08 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0488
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0982
Goodness-of-fit parameter for all reflections included in the refinement	1.035
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
267986 (current)	2021-08-07	cif/ hkl/ Adding structures of 2022407, 2022408, 2022409, 2022410, 2022411 via cif-deposit CGI script.	2022409.cif 2022409.hkl