Crystallography Open Database





Information card for 7015724

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Coordinates

7015724.cif

Structure parameters

Formula - C42 H43 Ag2 F6 N5 O8 -
Calculated formula - C40 H40 Ag2 F6 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 10.718 ± 0.0002 Å
b 11.26 ± 0.0002 Å
c 20.766 ± 0.0005 Å
α 75.779 ± 0.001°
β 81.104 ± 0.001°
γ 64.377 ± 0.001°
Cell volume 2187.07 ± 0.08 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 0.065
Residual factor for observed reflections 0.0416
Weighted residual factors for the observed reflections 0.0899
Weighted residual factors for all reflections included in the refinement 0.0972
Goodness-of-fit parameter for observed reflections 1.029
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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