Crystallography Open Database

Information card for entry 7202036

7202035 << 7202036 >> 7202037

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Coordinates	7202036.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	L6AgNO3.H2O
Formula	C32 H40 Ag2 N6 O20
Calculated formula	C32 H40 Ag2 N6 O20
Title of publication	Counterion effect on the formation of coordination polymer networks between AgNO3 and L (2,2′-oxybis(ethane-2,1-diyl) diisonicotinate). Part 2
Authors of publication	Sague, Jorge L.; Meuwly, Markus; Fromm, Katharina M.
Journal of publication	CrystEngComm
Year of publication	2008
Journal volume	10
Journal issue	11
Pages of publication	1542
a	13.668 ± 0.003 Å
b	7.3268 ± 0.0015 Å
c	20.232 ± 0.004 Å
α	90°
β	94.86 ± 0.03°
γ	90°
Cell volume	2018.8 ± 0.7 Å³
Cell temperature	386 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0618
Residual factor for significantly intense reflections	0.0454
Weighted residual factors for significantly intense reflections	0.1027
Weighted residual factors for all reflections included in the refinement	0.1125
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180351 (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 7/20/20.	7202036.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202036.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202036.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.	7202036.cif