Crystallography Open Database

Information card for entry 8103213

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Coordinates	8103213.cif

Structure parameters

Formula	C28 H28 Cd N10 O6
Calculated formula	C28 H28 Cd N10 O6
Title of publication	Crystal structure of bisnitrate-bis(1-(4-((1H-imidazol-1-yl)methyl)benzyl)-1H-imidazole)cadmium(II), [Cd(NO3)2(C14H14N4)2]n
Authors of publication	Fu-An Li; Wei-Chun Yang; Xiao-Ming Hu
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2011
Journal volume	226
Journal issue	4
Pages of publication	587
a	8.6205 ± 0.0017 Å
b	20.782 ± 0.004 Å
c	8.6668 ± 0.0017 Å
α	90°
β	102.24 ± 0.03°
γ	90°
Cell volume	1517.4 ± 0.5 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0856
Residual factor for significantly intense reflections	0.0675
Weighted residual factors for significantly intense reflections	0.1685
Weighted residual factors for all reflections included in the refinement	0.1831
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
176728 (current)	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.	8103213.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8103213.cif
32555	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 8103213 via cif-deposit CGI script.	8103213.cif