Crystallography Open Database





Information card for 1100155

1100154 << 1100155 >> 1100156

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Coordinates

1100155.cif

Structure parameters

Formula - C35 H46 Cl2 I N3 Ni O2 -
Calculated formula - C24.6667 Cl2.66667 I0.666667 N2 Ni0.666667 -
a 12.78 ± 0.02 Å
b 17.04 ± 0.03 Å
c 19.13 ± 0.05 Å
α 90°
β 104.82 ± 0.02°
γ 90°
Cell volume 4027.5 ± 1.4 Å3
Cell temperature 173.1 K
Number of distinct elements 7
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for observed reflections 0.126
Weighted residual factors for all reflections included in the refinement 0.374
Goodness-of-fit parameter for observed reflections 1.346
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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