Crystallography Open Database

Information card for entry 8101918

8101917 << 8101918 >> 8101919

Preview

Coordinates	8101918.cif

Structure parameters

Chemical name	tetraaquabis(4-nitropyridine N-oxide-O)nickel(II) dinitrate
Formula	C10 H16 N6 Ni O16
Calculated formula	C10 H16 N6 Ni O16
Title of publication	Crystal structure of tetraaquabis(4-nitropyridine N-oxide-O)-nickel (II) dinitrate, [Ni(H~2~O)~4~(ONC~5~H~4~NO~2~)~2~][NO~3~]~2~
Authors of publication	Zhao, M.-G.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	1
Pages of publication	61 - 62
a	8.3322 ± 0.0018 Å
b	11.336 ± 0.002 Å
c	11.087 ± 0.002 Å
α	90°
β	102.43 ± 0.003°
γ	90°
Cell volume	1022.7 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0482
Residual factor for significantly intense reflections	0.0422
Weighted residual factors for significantly intense reflections	0.0924
Weighted residual factors for all reflections included in the refinement	0.0953
Goodness-of-fit parameter for all reflections included in the refinement	1.136
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.	8101918.cif
107946	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8101918.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8101918.cif
12657	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8101918 via cif-deposit CGI script.	8101918.cif