Crystallography Open Database





Information card for 7015725

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Coordinates

7015725.cif

Structure parameters

Formula - C117.6 H144 Ag4 B4 F16 N12 O14.4 -
Calculated formula - C117.6 H144 Ag4 B4 F16 N12 O14.4 -
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 14.396 ± 0.0002 Å
b 14.396 ± 0.0002 Å
c 35.383 ± 0.0007 Å
α 90°
β 90°
γ 120°
Cell volume 6350.52 ± 0.18 Å3
Cell temperature 150 ± 2 K
Ambient diffraction temperature 150 ± 2 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 63/m
Hall symmetry space group -P 6c
Residual factor for all reflections 0.1332
Residual factor for observed reflections 0.0594
Weighted residual factors for the observed reflections 0.105
Weighted residual factors for all reflections included in the refinement 0.1268
Goodness-of-fit parameter for observed reflections 1.058
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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