Crystallography Open Database

Information card for entry 2017498

2017497 << 2017498 >> 2017499

Preview

Coordinates	2017498.cif
Structure factors	2017498.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	diaqua[1-methyl-<i>N</i>-(9-methyl-9-azoniabicyclo[3.3.1]nonan-7-yl)indazole- 3-carboxamide]cobalt(II) tetrachloride dodecahydrate
Formula	C36 H78 Cl4 Co N8 O16
Calculated formula	C36 H78 Cl4 Co N8 O16
SMILES	c12c(c3C(NC4C[C@@H]5[NH+]([C@@H](CCC5)C4)C)=[O][Co]4([n]3n1C)([n]1c(C(NC3C[C@H]5[NH+]([C@H](CCC5)C3)C)=[O]4)c3c(cccc3)n1C)([OH2])[OH2])cccc2.[Cl-].[Cl-].O.O.O.O.O.O.[Cl-].[Cl-].O.O.O.O.O.O
Title of publication	Granisetron, an antiemetic drug, and its cobalt complex
Authors of publication	Ravikumar, Krishnan; Sridhar, Balasubramanian
Journal of publication	Acta Crystallographica Section C
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	m35 - m39
a	9.6311 ± 0.0009 Å
b	9.9794 ± 0.0009 Å
c	16.0133 ± 0.0014 Å
α	92.611 ± 0.001°
β	103.449 ± 0.001°
γ	118.037 ± 0.001°
Cell volume	1299.5 ± 0.2 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0382
Weighted residual factors for significantly intense reflections	0.1058
Weighted residual factors for all reflections included in the refinement	0.1139
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
180843 (current)	2016-04-02	cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/74.	2017498.cif 2017498.hkl
176760	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2017498.cif 2017498.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017498.cif 2017498.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.	2017498.cif 2017498.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017498.cif 2017498.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).	2017498.cif 2017498.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.	2017498.cif 2017498.hkl
1024	2010-03-05	hkl/2/ Depositing Fobs data for the coordinates from the IUCr 2010 February publications' deposition.	2017498.cif 2017498.hkl
1021	2010-03-05	cif/2/ Adding CIFs after IUCr 2010 February data processing.	2017498.cif