Crystallography Open Database

Information card for entry 4508904

Preview

Coordinates	4508904.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H38 Ag Eu4 N5 O27.5
Calculated formula	C62 H36 Ag Eu4 N5 O27.5
Title of publication	Selected Controlled Synthesis of Three-Dimensional 4d−4f Heterometallic Coordination Frameworks by Lanthanide Carboxylate Subunits and Silver Centers
Authors of publication	Gu, Xiaojun; Xue, Dongfeng
Journal of publication	Crystal Growth & Design
Year of publication	2006
Journal volume	6
Journal issue	11
Pages of publication	2551
a	30.992 ± 0.003 Å
b	13.9203 ± 0.0015 Å
c	31.222 ± 0.005 Å
α	90°
β	115.08 ± 0.001°
γ	90°
Cell volume	12200 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for significantly intense reflections	0.0685
Weighted residual factors for all reflections included in the refinement	0.0812
Goodness-of-fit parameter for all reflections included in the refinement	0.976
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4508904.cif
97001	2014-01-29	cif/ Adding structures of 4508903, 4508904, 4508905 via cif-deposit CGI script.	4508904.cif