Crystallography Open Database

Information card for entry 4304802

Preview

Coordinates	4304802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H18 Eu N9 O5 Pt
Calculated formula	C21 H18 Eu N9 O5 Pt
Title of publication	Intramolecular Energy Transfer in a One-Dimensional Europium Tetracyanoplatinate
Authors of publication	Branson A. Maynard; Katrina Kalachnikova; Kendra Whitehead; Zerihun Assefa; Richard E. Sykora
Journal of publication	Inorganic Chemistry
Year of publication	2008
Journal volume	47
Pages of publication	1895 - 1897
a	12.8353 ± 0.0014 Å
b	15.2394 ± 0.0013 Å
c	13.7512 ± 0.0016 Å
α	90°
β	105.594 ± 0.009°
γ	90°
Cell volume	2590.8 ± 0.5 Å³
Cell temperature	290 ± 2 K
Ambient diffraction temperature	290 ± 2 K
Number of distinct elements	6
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	0.051
Residual factor for significantly intense reflections	0.0296
Weighted residual factors for significantly intense reflections	0.0716
Weighted residual factors for all reflections included in the refinement	0.078
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
179086 (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 4/30/48.	4304802.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4304802.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4304802.cif
1163	2010-05-11	cif/4/: committing data from the Inorg-Chem-2008_01-12/ deposition.	4304802.cif