Crystallography Open Database

Information card for entry 7200778

7200777 << 7200778 >> 7200779

Preview

Coordinates	7200778.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	(Z)-2-(9-anthrylmethylene)-1-indanone
Formula	C24 H16 O
Calculated formula	C24 H16 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	11.8493 ± 0.0009 Å
b	13.8243 ± 0.0011 Å
c	10.4921 ± 0.0008 Å
α	90°
β	101.018 ± 0.002°
γ	90°
Cell volume	1687 ± 0.2 Å³
Cell temperature	300 K
Ambient diffraction temperature	300 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.1488
Residual factor for significantly intense reflections	0.0664
Weighted residual factors for significantly intense reflections	0.1443
Weighted residual factors for all reflections included in the refinement	0.1821
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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.	7200778.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200778.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200778.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200778.cif