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Information card for 7015742

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Coordinates

7015742.cif

Structure parameters

Formula - C28 H18 B Co F4 N8 O2 S2 -
Calculated formula - C28 H18 B Co F4 N8 O2 S2 -
Title of publication Complexes of functionally modified hydrazone ligands‒square, rectangular (M4), trigonal bipyramidal (M5) and pin-wheel (M6) motifs.
Authors of publication Anwar, Muhammad U.; Elliott, Andrew S.; Thompson, Laurence K.; Dawe, Louise N.
Journal of publication Dalton transactions (Cambridge, England : 2003)
Year of publication 2011
Journal volume 40
Journal issue 17
Pages of publication 4623 - 4635
a 21.056 ± 0.003 Å
b 16.647 ± 0.002 Å
c 17.45 ± 0.003 Å
α 90°
β 104.873 ± 0.004°
γ 90°
Cell volume 5911.6 ± 1.5 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 8
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0854
Residual factor for observed reflections 0.0836
Weighted residual factors for the observed reflections 0.2331
Weighted residual factors for all reflections included in the refinement 0.2351
Goodness-of-fit parameter for observed reflections 1.127
Diffraction radiation wavelength 0.71075 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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