Crystallography Open Database

Information card for entry 2224835

Preview

Coordinates	2224835.cif
Structure factors	2224835.hkl
Original IUCr paper	HTML
External links	PubChem

Structure parameters

Chemical name	1'-Benzyl-4,4''-bis(4-chlorophenyl)-3-(2,6-dichlorophenyl)-1''-methyl-4,5- dihydroisoxazole-5-spiro-3'-piperidine-5'-spiro-3''-pyrrolidine-2''- spiro-3'''-indoline-2''',4'-dione
Formula	C43 H34 Cl4 N4 O3
Calculated formula	C43 H34 Cl4 N4 O3
SMILES	Clc1ccc(cc1)[C@@H]1C(=NO[C@@]21CN(Cc1ccccc1)C[C@]1(C2=O)[C@@H](CN([C@@]21C(=O)Nc1c2cccc1)C)c1ccc(cc1)Cl)c1c(Cl)cccc1Cl.Clc1ccc(cc1)[C@H]1C(=NO[C@]21CN(Cc1ccccc1)C[C@@]1(C2=O)[C@H](CN([C@]21C(=O)Nc1c2cccc1)C)c1ccc(cc1)Cl)c1c(Cl)cccc1Cl
Title of publication	1'-Benzyl-4,4''-bis(4-chlorophenyl)-3-(2,6-dichlorophenyl)-1''-methyl-4,5-dihydroisoxazole-5-spiro-3'-piperidine-5'-spiro-3''-pyrrolidine-2''-spiro-3'''-indoline-2''',4'-dione
Authors of publication	Hou, Yongjiang
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	1
Pages of publication	o139
a	25.588 ± 0.005 Å
b	8.8028 ± 0.0018 Å
c	33.195 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	7477 ± 3 Å³
Cell temperature	113 ± 2 K
Ambient diffraction temperature	113 ± 2 K
Number of distinct elements	5
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for all reflections	0.0565
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1252
Weighted residual factors for all reflections included in the refinement	0.1282
Goodness-of-fit parameter for all reflections included in the refinement	1.002
Diffraction radiation wavelength	1.54187 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
301805 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure.	2224835.cif 2224835.hkl
181169	2016-04-03	hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/48.	2224835.cif 2224835.hkl
176789	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22.	2224835.cif 2224835.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2224835.cif 2224835.hkl
88064	2013-08-29	Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet.	2224835.cif 2224835.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2224835.cif 2224835.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2224835.cif 2224835.hkl
26029	2011-09-17	cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).	2224835.cif 2224835.hkl
25271	2011-09-10	cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.	2224835.cif 2224835.hkl
986	2010-02-13	Adding FOBS data for the most recent Acta Cryst. deposition.	2224835.cif 2224835.hkl
984	2010-02-13	cif/2/ Depositing new structures from Acta-Cryst-C-2010_01 and Acta-Cryst-E-2010_01.	2224835.cif