Crystallography Open Database

Information card for entry 7200780

7200779 << 7200780 >> 7200781

Preview

Coordinates	7200780.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(E)-2-(9-anthrylmethylene)-6-methyl-1-indanone
Formula	C25 H18 O
Calculated formula	C25 H18 O
Title of publication	Single crystal cis‒trans photoisomerizations of 2-(9-anthrylmethylene)-1-indanones
Authors of publication	Harada, Jun; Harakawa, Mayuko; Sugiyama, Shingo; Ogawa, Keiichiro
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	7
Pages of publication	1235
a	18.769 ± 0.002 Å
b	10.7865 ± 0.0012 Å
c	18.524 ± 0.002 Å
α	90°
β	108.689 ± 0.002°
γ	90°
Cell volume	3552.5 ± 0.7 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0736
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1231
Weighted residual factors for all reflections included in the refinement	0.1426
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180338 (current)	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 7/20/07.	7200780.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200780.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200780.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200780.cif