Crystallography Open Database

Information card for entry 7026631

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Coordinates	7026631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H50 Ag2 N12 O8
Calculated formula	C30 H50 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	20.6 ± 0.003 Å
b	7.153 ± 0.0011 Å
c	25.954 ± 0.004 Å
α	90°
β	93.326 ± 0.002°
γ	90°
Cell volume	3817.9 ± 1 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	0.1202
Residual factor for significantly intense reflections	0.0649
Weighted residual factors for significantly intense reflections	0.1339
Weighted residual factors for all reflections included in the refinement	0.1752
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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.	7026631.cif
93549	2014-01-13	cif/ Adding structures of 7026629, 7026630, 7026631, 7026632, 7026633 via cif-deposit CGI script.	7026631.cif