Crystallography Open Database

Information card for entry 7029348

Preview

Coordinates	7029348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H68 Cl6 Eu2 N24 O29
Calculated formula	C36 H68 Cl6 Eu2 N24 O29
Title of publication	New lanthanide-CB[6] coordination compounds: relationships between the crystal structure and luminescent properties.
Authors of publication	da Silva, Fausthon F.; de Oliveira, Carlos A. F.; Falcão, Eduardo H L; Chojnacki, Jaroslaw; Neves, Jorge L.; Alves, S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	14
Pages of publication	5435 - 5442
a	12.2845 ± 0.0011 Å
b	19.8525 ± 0.0014 Å
c	14.8338 ± 0.0013 Å
α	90°
β	112.88 ± 0.011°
γ	90°
Cell volume	3333 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0709
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1164
Weighted residual factors for all reflections included in the refinement	0.1353
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
179999 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/93.	7029348.cif
107128	2014-03-18	cif/ Adding structures of 7029348, 7029349, 7029350, 7029351 via cif-deposit CGI script.	7029348.cif