Crystallography Open Database

Information card for entry 7203867

7203866 << 7203867 >> 7203868

Preview

Coordinates	7203867.cif
Original paper (by DOI)	HTML
External links	ChemSpider

Structure parameters

Formula	?
Calculated formula	C19 H23 N O3
SMILES	O=C([O-])[C@@H](CC)c1ccccc1.O[C@H]1[C@@H]([NH3+])c2c(C1)cccc2
Title of publication	Chiral discrimination of 2-arylalkanoic acids by (1S,2R)-1-aminoindan-2-ol through the formation of a consistent columnar supramolecular hydrogen-bond network †
Authors of publication	Kinbara, Kazushi; Kobayashi, Yuka; Saigo, Kazuhiko
Journal of publication	Journal of the Chemical Society, Perkin Transactions 2
Year of publication	2000
Journal issue	1
Pages of publication	111
a	16.848 ± 0.004 Å
b	5.947 ± 0.002 Å
c	8.58 ± 0.002 Å
α	90 ± 0°
β	101.75 ± 0.02°
γ	90 ± 0°
Cell volume	841.7 ± 0.4 Å³
Cell temperature	293 K
Number of distinct elements	4
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for significantly intense reflections	0.101
Weighted residual factors for significantly intense reflections	0.132
Goodness-of-fit parameter for significantly intense reflections	1.767
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuK-alpha
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
202017 (current)	2017-10-14	cif/ Marking COD entries in range 7 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	7203867.cif
180369	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/38.	7203867.cif
134621	2015-04-02	The 'cif_fix_values' script with an option '--fix-only-weighting-scheme' and 'cif_filter' script were run over CIF files which included an incorrect value of the data item '_refine_ls_weighting_scheme'. Read the log for more details. There were more than 18k CIF files with values to modify. Usually these incorrect values include comment with formulas, but values of this data item must be an enumerator. The script creates new data item '_refine_ls_weighting_details' to store these comments with formulas, and writes the enumerator 'calc' as a value of data item '_refine_ls_weighting_scheme'. There exists some exceptions in the script.	7203867.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7203867.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7203867.cif
17004	2011-03-31	cif/ Commiting CIFs, that were updated with the 'cif_fix_values' script, using options '--fix-misspelled replacement_values.lst', '--fix-temperature' and '--fix-enums' with built-in table of enum values. The following cmd was used: > (set -x; find ? -name \*.cif \| sort \| xargs -i sh -c 'if !( > cif_fix_values --fix-misspelled ~/../inputs/replacament_values.lst {} \| > cif_filter --add-cif-header {} \| > sponge {} ) 2>&1 \| grep NOTE; then svn revert {}; > fi' ) &	7203867.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	7203867.cif
3890	2010-12-07	cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/.	7203867.cif