Crystallography Open Database

Information card for entry 8102862

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Coordinates	8102862.cif

Structure parameters

Formula	C22 H34 Cu N10 O8
Calculated formula	C44 H68 Cu2 N20 O16
Title of publication	Crystal structure of nitratobis[2-(2-methylimidazol)-4,4,5,5-tetramethyl-2-imidazoline-1-oxyl]copper(II) nitrate, [Cu(C11H17N4O)2(NO3)](NO3)
Authors of publication	Feng-Yang Ju; Li Yang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2010
Journal volume	225
Journal issue	4
Pages of publication	768
a	10.0827 ± 0.001 Å
b	25.486 ± 0.003 Å
c	11.0554 ± 0.0011 Å
α	90°
β	95.853 ± 0.001°
γ	90°
Cell volume	2826.1 ± 0.5 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0627
Residual factor for significantly intense reflections	0.0413
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.1063
Goodness-of-fit parameter for all reflections included in the refinement	1.009
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.	8102862.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.	8102862.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102862.cif
13601	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102862 via cif-deposit CGI script.	8102862.cif