Crystallography Open Database





Information card for 7015748

7015747 << 7015748 >> 7015749

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Coordinates

7015748.cif

Structure parameters

Formula - C48 H55 Mn4 N18 O16.5 -
Calculated formula - C48 H55 Mn4 N18 O16.5 -
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 19.148 ± 0.004 Å
b 19.407 ± 0.004 Å
c 16.292 ± 0.003 Å
α 90°
β 102.319 ± 0.004°
γ 90°
Cell volume 5915 ± 2 Å3
Cell temperature 153 ± 2 K
Ambient diffraction temperature 153 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0507
Residual factor for observed reflections 0.0497
Weighted residual factors for the observed reflections 0.1341
Weighted residual factors for all reflections included in the refinement 0.1351
Goodness-of-fit parameter for observed reflections 1.109
Diffraction radiation wavelength 0.71075 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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