Crystallography Open Database





Information card for 7015723

7015722 << 7015723 >> 7015724

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Coordinates

7015723.cif

Structure parameters

Formula - C20.5 H22 Ag F3 N2 O4.5 -
Calculated formula - C20.5 H20 Ag F3 N2 O4.5 -
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 10.347 ± 0.0002 Å
b 10.843 ± 0.0002 Å
c 11.292 ± 0.0002 Å
α 64.703 ± 0.001°
β 70.872 ± 0.001°
γ 82.471 ± 0.001°
Cell volume 1082.09 ± 0.04 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0564
Residual factor for observed reflections 0.0485
Weighted residual factors for the observed reflections 0.1344
Weighted residual factors for all reflections included in the refinement 0.1409
Goodness-of-fit parameter for observed reflections 1.06
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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