Crystallography Open Database

Information card for entry 7202377

7202376 << 7202377 >> 7202378

Preview

Coordinates	7202377.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bisadenine silver complex
Formula	C19 H26 Ag N11 O6
Calculated formula	C19 H26 Ag N11 O6
Title of publication	Contrasting crystallographic signatures of Ag(i)- and Cu(ii)-N6,N6′- bisadenine complexes: extended vs. foldback geometries
Authors of publication	Mishra, Ashutosh Kumar; Purohit, Chandra Shekhar; Verma, Sandeep
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	10
Pages of publication	1296
a	8.7535 ± 0.0014 Å
b	13.673 ± 0.002 Å
c	43.743 ± 0.007 Å
α	90°
β	90°
γ	90°
Cell volume	5235.5 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	73
Hermann-Mauguin space group symbol	I b c a
Hall space group symbol	-I 2b 2c
Residual factor for all reflections	0.0897
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.2114
Weighted residual factors for all reflections included in the refinement	0.2372
Goodness-of-fit parameter for all reflections included in the refinement	1.046
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
180354 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/23.	7202377.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202377.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202377.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.	7202377.cif