Crystallography Open Database





Information card for 7015722

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Coordinates

7015722.cif

Structure parameters

Formula - C18 H20 Ag2 N4 O8 -
Calculated formula - C18 H20 Ag2 N4 O8 -
Title of publication Silver coordination networks and cages based on a semi-rigid bis(isoxazolyl) ligand.
Authors of publication Burrows, Andrew D.; Kelly, David J.; Mahon, Mary F.; Raithby, Paul R.; Richardson, Christopher; Stevenson, Anna J.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 20
Pages of publication 5483 - 5493
a 7.389 ± 0.0001 Å
b 15.962 ± 0.0003 Å
c 17.759 ± 0.0004 Å
α 90°
β 90°
γ 90°
Cell volume 2094.55 ± 0.07 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P c a b
Hall symmetry space group -P 2bc 2ac
Residual factor for all reflections 0.0642
Residual factor for observed reflections 0.0359
Weighted residual factors for the observed reflections 0.0868
Weighted residual factors for all reflections included in the refinement 0.1014
Goodness-of-fit parameter for observed reflections 1.042
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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