Crystallography Open Database

Information card for entry 7202896

7202895 << 7202896 >> 7202897

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Coordinates	7202896.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H12 Ag Eu N3 O7.5
Calculated formula	C18 H11 Ag Eu N3 O7.5
Title of publication	Self-assembly of 3-D 4d?4f coordination frameworks based on 1-D inorganic heterometallic chains and linear organic linkers
Authors of publication	Gu, Xiaojun; Xue, Dongfeng
Journal of publication	CrystEngComm
Year of publication	2007
Journal volume	9
Journal issue	6
Pages of publication	471
a	19.954 ± 0.002 Å
b	8.8187 ± 0.0009 Å
c	22.344 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	3931.8 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0303
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0553
Weighted residual factors for all reflections included in the refinement	0.0584
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7202896.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202896.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202896.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202896.cif