Crystallography Open Database

Information card for entry 4304901

Preview

Coordinates	4304901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H24 Ag2 I4 N6 Ni
Calculated formula	C6 H24 Ag2 I4 N6 Ni
Title of publication	New Framework Iodoargentates: M(en)3Ag2I4 (M = Zn, Ni) with Tridymite Topology
Authors of publication	Yan-Si Jiang; Hua-Gang Yao; Shou-Hua Ji; Min Ji; Yong-Lin An
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	3922 - 3924
a	8.9969 ± 0.0002 Å
b	8.9969 ± 0.0002 Å
c	14.4374 ± 0.0007 Å
α	90°
β	90°
γ	120°
Cell volume	1012.06 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	173
Hermann-Mauguin space group symbol	P 63
Hall space group symbol	P 6c
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.036
Weighted residual factors for significantly intense reflections	0.0776
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
179087 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/49.	4304901.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304901.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304901.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304901.cif