Crystallography Open Database

Information card for entry 7112960

Preview

Coordinates	7112960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Ag N3 O7
Calculated formula	C28 H20 Ag N3 O7
Title of publication	Excimer formation in crystalline and nanostructured coordination polymers.
Authors of publication	Chen, Jing; Neels, Antonia; Fromm, Katharina M.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2010
Journal volume	46
Journal issue	43
Pages of publication	8282 - 8284
a	14.988 ± 0.003 Å
b	12.305 ± 0.003 Å
c	13.071 ± 0.003 Å
α	90°
β	92.45 ± 0.03°
γ	90°
Cell volume	2408.4 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
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	0.0296
Residual factor for significantly intense reflections	0.0279
Weighted residual factors for significantly intense reflections	0.0689
Weighted residual factors for all reflections included in the refinement	0.0698
Goodness-of-fit parameter for all reflections included in the refinement	1.129
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
180243 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/29.	7112960.cif
112185	2014-04-30	cif/ Adding structures of 7112959, 7112960, 7112961 via cif-deposit CGI script.	7112960.cif