Crystallography Open Database

Information card for entry 4311455

Preview

Coordinates	4311455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H15 Ag N4 O3
Calculated formula	C6 H15 Ag N4 O3
Title of publication	Coordination Networks through the Dimensions: From Discrete Clusters to 1D, 2D, and 3D Silver(I) Coordination Polymers with Rigid Aliphatic Amino Ligands
Authors of publication	Alexandra L. Pickering; De-Liang Long; Leroy Cronin
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4953 - 4961
a	8.253 ± 0.0003 Å
b	7.7035 ± 0.0003 Å
c	15.8134 ± 0.0004 Å
α	90°
β	104.786 ± 0.002°
γ	90°
Cell volume	972.08 ± 0.06 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.017
Residual factor for significantly intense reflections	0.0161
Weighted residual factors for significantly intense reflections	0.0368
Weighted residual factors for all reflections included in the refinement	0.0372
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
179153 (current)	2016-03-23	cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/14.	4311455.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4311455.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4311455.cif
31985	2012-01-04	cif/ Canging data item '_diffrn_standards_decay_% none' to '_diffrn_standards_decay_% 0'.	4311455.cif
2954	2010-11-13	../uploads/cif-deposit/cod/cif Adding structures of 4311455 via cif-deposit CGI script.	4311455.cif