Crystallography Open Database

Information card for entry 4331932

4331931 << 4331932 >> 4331933

Preview

Coordinates	4331932.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 Eu8 I9 N7
Calculated formula	C4 Eu8 I9 N7
Title of publication	Crystal Structures of Extended Europium Cyanamide−Carbodiimide Compounds Derived from Different Reaction Conditions: Temperature-Controlled Syntheses of In0.08Eu4(NCN)3I3, Eu8I9(CN)(NCN)3, and In0.28Eu12(NCN)5I14.91
Authors of publication	Liao, Wuping; Dronskowski, Richard
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	10
Pages of publication	3828 - 3830
a	10.6132 ± 0.0009 Å
b	10.6132 ± 0.0009 Å
c	7.7832 ± 0.0009 Å
α	90°
β	90°
γ	120°
Cell volume	759.24 ± 0.13 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	156
Hermann-Mauguin space group symbol	P 3 m 1
Hall space group symbol	P 3 -2"
Residual factor for all reflections	0.0423
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0647
Weighted residual factors for all reflections included in the refinement	0.0671
Goodness-of-fit parameter for all reflections included in the refinement	1.097
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
179422 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/19.	4331932.cif
97986	2014-01-29	cif/ Adding structures of 4331932 via cif-deposit CGI script.	4331932.cif