Crystallography Open Database





Information card for 1100144

1100143 << 1100144 >> 1100145

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Coordinates

1100144.cif

Structure parameters

Formula - C18 H24 Co N10 O12 -
Calculated formula - C18 H24 Co N10 O12 -
Authors of publication Esther R. Acuna-Cueva; Rene Faure; Nuria A. Illan-Cabeza; Sonia B. Jimenez-Pulido; Miguel N. Moreno-Carretero; Miguel Quiros
Journal of publication Inorganica Chimica Acta
Year of publication 2003
Journal volume 342
Pages of publication 209 - 218
a 13.2319 ± 0.0009 Å
b 8.1677 ± 0.0007 Å
c 12.9061 ± 0.0009 Å
α 90°
β 109.305 ± 0.005°
γ 90°
Cell volume 1316.39 ± 0.17 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.1266
Residual factor for observed reflections 0.0571
Weighted residual factors for the observed reflections 0.1248
Weighted residual factors for all reflections included in the refinement 0.154
Goodness-of-fit parameter for observed reflections 0.991
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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