Crystallography Open Database

Information card for entry 4332753

Preview

Coordinates	4332753.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H15 Ag Eu N3 O8
Calculated formula	C20 H15 Ag Eu N3 O8
Title of publication	Spontaneously Resolved Homochiral 3D Lanthanide−Silver Heterometallic Coordination Framework with Extended Helical Ln−O−Ag Subunits
Authors of publication	Gu, Xiaojun; Xue, Dongfeng
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	23
Pages of publication	9257 - 9261
a	11.8098 ± 0.0006 Å
b	11.8098 ± 0.0006 Å
c	27.279 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	3294.9 ± 0.4 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	6
Space group number	178
Hermann-Mauguin space group symbol	P 61 2 2
Hall space group symbol	P 61 2 (0 0 5)
Residual factor for all reflections	0.045
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0515
Weighted residual factors for all reflections included in the refinement	0.0556
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
179430 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/27.	4332753.cif
98528	2014-01-30	cif/ Adding structures of 4332753 via cif-deposit CGI script.	4332753.cif