Crystallography Open Database

Information card for entry 7026630

Preview

Coordinates	7026630.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H34 Ag2 N12 O8
Calculated formula	C22 H34 Ag2 N12 O8
Title of publication	Probing structural consequences of N9-alkylation in silver-adenine frameworks.
Authors of publication	Mishra, Ashutosh Kumar; Prajapati, Rajneesh Kumar; Verma, Sandeep
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	42
Pages of publication	10034 - 10037
a	18.577 ± 0.006 Å
b	7.346 ± 0.005 Å
c	25.747 ± 0.005 Å
α	90 ± 0.008°
β	103.013 ± 0.005°
γ	90 ± 0.004°
Cell volume	3423 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1625
Residual factor for significantly intense reflections	0.085
Weighted residual factors for significantly intense reflections	0.2251
Weighted residual factors for all reflections included in the refinement	0.2827
Goodness-of-fit parameter for all reflections included in the refinement	0.986
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179972 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/66.	7026630.cif
93549	2014-01-13	cif/ Adding structures of 7026629, 7026630, 7026631, 7026632, 7026633 via cif-deposit CGI script.	7026630.cif