Crystallography Open Database

Information card for entry 1100247

Preview

Coordinates	1100247.cif

Structure parameters

Chemical name	3,5,6,8-Tetramethyldeca-1,9-diene-4,7-diol
Formula	C14 H26 O2
Calculated formula	C28 H52 O4
Authors of publication	K.Harms
Journal of publication	Private Communication
Year of publication	2001
a	6.9896 ± 0.0006 Å
b	10.791 ± 0.0009 Å
c	10.8567 ± 0.0009 Å
α	112.96 ± 0.009°
β	102.224 ± 0.01°
γ	99.372 ± 0.01°
Cell volume	708.959 Å³
Ambient diffraction temperature	193 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	4.02
Weighted residual factors for significantly intense reflections	4.02
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1100247.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1100247.cif
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.	1100247.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1100247.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1100247.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1100247.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1100247.cif