Crystallography Open Database





Information card for 7015726

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Coordinates

7015726.cif

Structure parameters

Formula - C45 H50 Ag F6 N5 O5 P -
Calculated formula - C45 H50 Ag F6 N5 O5 P -
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 13.562 ± 0.0001 Å
b 14.2 ± 0.0001 Å
c 14.246 ± 0.0002 Å
α 103.616 ± 0.001°
β 113.747 ± 0.001°
γ 103.917 ± 0.001°
Cell volume 2260.62 ± 0.05 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.077
Residual factor for observed reflections 0.0413
Weighted residual factors for the observed reflections 0.0833
Weighted residual factors for all reflections included in the refinement 0.0944
Goodness-of-fit parameter for observed reflections 1.014
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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