Crystallography Open Database

Information card for entry 4511863

Preview

Coordinates	4511863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 Ag2 N3 O5
Calculated formula	C7 H11 Ag2 N3 O5
Title of publication	Selective Thermal Elongation of Metal‒Metal Distances in the Two-Dimensional Assembly of Ag(I) Ions Templated by Assembled Peptide Ligands
Authors of publication	Miyake, Ryosuke; Nakagawa, Yuki; Hase, Mariko
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	10
Pages of publication	4882
a	4.8387 ± 0.0009 Å
b	19.991 ± 0.004 Å
c	5.5464 ± 0.001 Å
α	90°
β	103.104 ± 0.003°
γ	90°
Cell volume	522.54 ± 0.17 Å³
Cell temperature	273 K
Ambient diffraction temperature	273 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0374
Residual factor for significantly intense reflections	0.0315
Weighted residual factors for significantly intense reflections	0.0666
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.054
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
179665 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/18.	4511863.cif
124625	2014-10-06	cif/ Updating files of 4511859, 4511860, 4511861, 4511862, 4511863, 4511864, 4511865, 4511866, 4511867, 4511868, 4511869, 4511870, 4511871 Original log message: Adding full bibliography for 4511859--4511871.cif.	4511863.cif
122527	2014-08-27	cif/ Adding structures of 4511859, 4511860, 4511861, 4511862, 4511863, 4511864, 4511865, 4511866, 4511867, 4511868, 4511869, 4511870, 4511871 via cif-deposit CGI script.	4511863.cif