Crystallography Open Database

Information card for entry 7112134

Preview

Coordinates	7112134.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H36 Ag2 N10 O10
Calculated formula	C36 H36 Ag2 N10 O10
Title of publication	Coordination polymers of organic polymers synthesized via photopolymerization of single crystals: two-dimensional hydrogen bonding layers with amazing shock absorbing nature
Authors of publication	Mousumi Garai; Kumar Biradha
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	3568
a	9.458 ± 0.008 Å
b	10.001 ± 0.008 Å
c	11.102 ± 0.009 Å
α	75.79 ± 0.02°
β	65.02 ± 0.02°
γ	89.24 ± 0.03°
Cell volume	917.9 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.2091
Residual factor for significantly intense reflections	0.096
Weighted residual factors for significantly intense reflections	0.2023
Weighted residual factors for all reflections included in the refinement	0.2377
Goodness-of-fit parameter for all reflections included in the refinement	0.97
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
180235 (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 7/11/21.	7112134.cif
105903	2014-03-14	cif/ Adding structures of 7112129, 7112130, 7112131, 7112132, 7112133, 7112134, 7112135 via cif-deposit CGI script.	7112134.cif