Crystallography Open Database

Information card for entry 7003070

Preview

Coordinates	7003070.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H14 N5 O0.5
Calculated formula	C13 H13 N5 O0.5
SMILES	O.c1(cccc(c2cc(C)n[nH]2)n1)c1cc(C)n[nH]1
Title of publication	Mononuclear, dinuclear, hexanuclear, and one-dimensional polymeric silver complexes having ligand-supported and unsupported argentophilic interactions stabilized by pincer-like 2,6-bis(5-pyrazolyl)pyridine ligands
Authors of publication	Zhou, Yongbo; Chen, Wanzhi; Wang, Daqi
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	11
Pages of publication	1444 - 1453
a	8.226 ± 0.002 Å
b	24.045 ± 0.006 Å
c	6.477 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	1281.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.1266
Residual factor for significantly intense reflections	0.0677
Weighted residual factors for significantly intense reflections	0.1724
Weighted residual factors for all reflections included in the refinement	0.2132
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7003070.cif
120443	2014-07-15	Adding 17924 DOIs guessed from source file names.	7003070.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7003070.cif
1173	2010-05-16	cif/7/: adding data from Dalton-Trans-2008, New-J-Chem-2008, Org-Biomol-Chem-2008 and RSC-2008 processing.	7003070.cif