Crystallography Open Database





Information card for 1101052

1101051 << 1101052 >> 1101053

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Coordinates

1101052.cif

Structure parameters

Formula - C40 H72 N40 Ni9 O42 -
Calculated formula - C40 H30 N40 Ni9 O42 -
Authors of publication Sawsan Salameh; Mohammad Abul-Haj; Miguel Quirós; Juan M. Salas
Journal of publication European Journal of Inorganic Chemistry
Year of publication 2005
Pages of publication 2779 - 2782
a 11.0481 ± 0.0005 Å
b 18.27 ± 0.0008 Å
c 21.386 ± 0.0009 Å
α 65.966 ± 0.001°
β 83.287 ± 0.001°
γ 86.043 ± 0.001°
Cell volume 3914.4 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Residual factor for all reflections 0.1142
Residual factor for observed reflections 0.0808
Weighted residual factors for the observed reflections 0.2202
Weighted residual factors for all reflections included in the refinement 0.2454
Goodness-of-fit parameter for observed reflections 1.006
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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