Crystallography Open Database

Information card for entry 4101731

Preview

Coordinates	4101731.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H11 Eu O10 P2
Calculated formula	C2 H11 Eu O10 P2
Title of publication	Interconvertable modular framework and layered lanthanide(III)-etidronic acid coordination polymers.
Authors of publication	Shi, F. N.; Cunha-Silva, L.; Ferreira, R. A. Sa; Mafra, L.; Trindade, T.; Carlos, L. D.; Paz, F. A. Almeida; Rocha, J.
Journal of publication	Journal of the American Chemical Society
Year of publication	2008
Journal volume	130
Journal issue	1
Pages of publication	150 - 167
a	9.7235 ± 0.0002 Å
b	9.7323 ± 0.0002 Å
c	20.421 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1932.48 ± 0.07 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.024
Residual factor for significantly intense reflections	0.0168
Weighted residual factors for significantly intense reflections	0.0397
Weighted residual factors for all reflections included in the refinement	0.0438
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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
178763 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/17.	4101731.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4101731.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4101731.cif
22662	2011-07-07	../uploads/cif-deposit/cod/cif Adding structures of 4101731 via cif-deposit CGI script.	4101731.cif