Crystallography Open Database





Information card for 7015728

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Coordinates

7015728.cif

Structure parameters

Formula - C36 H40 Ag F6 N4 O4 Sb -
Calculated formula - C36 H40 Ag F6 N4 O4 Sb -
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 21.722 ± 0.0003 Å
b 11.465 ± 0.0002 Å
c 15.482 ± 0.0002 Å
α 90°
β 92.394 ± 0.001°
γ 90°
Cell volume 3852.31 ± 0.1 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.044
Residual factor for observed reflections 0.0288
Weighted residual factors for the observed reflections 0.0675
Weighted residual factors for all reflections included in the refinement 0.073
Goodness-of-fit parameter for observed reflections 1.033
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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