Crystallography Open Database

Information card for entry 7026632

Preview

Coordinates	7026632.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	9PAAgClO4 NH4OH
Formula	C32 H44 Ag4 Cl4 N20 O18
Calculated formula	C32 H44 Ag4 Cl4 N20 O18
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	25.146 ± 0.005 Å
b	25.516 ± 0.005 Å
c	7.849 ± 0.005 Å
α	90 ± 0.005°
β	90 ± 0.005°
γ	90 ± 0.005°
Cell volume	5036 ± 4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0702
Residual factor for significantly intense reflections	0.0494
Weighted residual factors for significantly intense reflections	0.1264
Weighted residual factors for all reflections included in the refinement	0.1964
Goodness-of-fit parameter for all reflections included in the refinement	1.129
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
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.	7026632.cif
93549	2014-01-13	cif/ Adding structures of 7026629, 7026630, 7026631, 7026632, 7026633 via cif-deposit CGI script.	7026632.cif