Crystallography Open Database

Information card for entry 8102490

Preview

Coordinates	8102490.cif

Structure parameters

Formula	C11 H11 N3 O2
Calculated formula	C11 H11 N3 O2
Title of publication	Crystal structure of 3-(4-azidophenyl)pentane-2,4-dione, C11H11N3O2
Authors of publication	Michael Hummel; Egon Rubatscher; Klaus Wurst; Gerhard Laus; Peter Jaitner; Herwig Schottenberger
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2009
Journal volume	224
Journal issue	4
Pages of publication	665
a	7.4695 ± 0.0007 Å
b	10.6088 ± 0.0006 Å
c	14.071 ± 0.0009 Å
α	92.586 ± 0.005°
β	101.138 ± 0.003°
γ	91.651 ± 0.005°
Cell volume	1092.1 ± 0.14 Å³
Cell temperature	233 ± 2 K
Ambient diffraction temperature	233 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0911
Residual factor for significantly intense reflections	0.053
Weighted residual factors for significantly intense reflections	0.1244
Weighted residual factors for all reflections included in the refinement	0.1406
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102490.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102490.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102490.cif
13229	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102490 via cif-deposit CGI script.	8102490.cif