Crystallography Open Database

Information card for entry 4510584

Preview

Coordinates	4510584.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.4 H23 N0.6
Calculated formula	C27.4 H23 N0.6
Title of publication	Isostructural Crystallization Behavior of Dihydroanthracene and Dihydroacridine
Authors of publication	Kupka, A.; Schauerte, C.; Merz, K.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	6
Pages of publication	2985
a	7.749 ± 0.016 Å
b	6.056 ± 0.012 Å
c	10.71 ± 0.02 Å
α	90°
β	107.694 ± 0.017°
γ	90°
Cell volume	478.8 ± 1.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	3
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0696
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.1035
Weighted residual factors for all reflections included in the refinement	0.1149
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4510584.cif
119059	2014-07-05	cif/ Updating files of 4510584, 4510585, 4510586 Original log message: Adding full bibliography for 4510584--4510586.cif.	4510584.cif
112869	2014-05-06	cif/ Adding structures of 4510584 via cif-deposit CGI script.	4510584.cif