Crystallography Open Database

Information card for entry 2017120

2017119 << 2017120 >> 2017121

Preview

Coordinates	2017120.cif
Structure factors	2017120.hkl
Original IUCr paper	HTML
External links	ChemSpider

Structure parameters

Common name	4-chloro-1-hydroxynaphthalene
Chemical name	4-Chloro-1-naphthol
Formula	C10 H7 Cl O
Calculated formula	C10 H7 Cl O
SMILES	Clc1ccc(O)c2c1cccc2
Title of publication	4-Chloro-1-naphthol
Authors of publication	Rozycka-Sokolowska, Ewa; Marciniak, Bernard
Journal of publication	Acta Crystallographica Section C
Year of publication	2009
Journal volume	65
Journal issue	5
Pages of publication	o207 - o210
a	11.7106 ± 0.0008 Å
b	16.9105 ± 0.0008 Å
c	4.1894 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	829.64 ± 0.09 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0447
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0634
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.128
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
201957 (current)	2017-10-13	cif/2/ Marking COD entries in range 2/01 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	2017120.cif 2017120.hkl
180840	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 2/01/71.	2017120.cif 2017120.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.	2017120.cif 2017120.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017120.cif 2017120.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.	2017120.cif 2017120.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017120.cif 2017120.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017120.cif 2017120.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).	2017120.cif 2017120.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.	2017120.cif 2017120.hkl
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	2017120.cif 2017120.hkl
754	2009-06-07	hkl/: Adding Fobs data for the Acta-Cryst-C-2009_05/ and Acta-Cryst-E-2009_05/ published structures.	2017120.cif 2017120.hkl
752	2009-06-07	Adding CIFs for the Acta-Cryst-C-2009_05/ and Acta-Cryst-E-2009_05/ deposition.	2017120.cif