Crystallography Open Database





Information card for 1100145

1100144 << 1100145 >> 1100146

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Coordinates

1100145.cif

Structure parameters

Formula - C14 H16 Cu N10 O12 -
Calculated formula - C14 H16 Cu 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 15.1701 ± 0.001 Å
b 8.0805 ± 0.0006 Å
c 17.7233 ± 0.0017 Å
α 90°
β 103.022 ± 0.006°
γ 90°
Cell volume 2116.7 ± 0.3 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0446
Residual factor for observed reflections 0.0359
Weighted residual factors for the observed reflections 0.0959
Weighted residual factors for all reflections included in the refinement 0.1014
Goodness-of-fit parameter for observed reflections 1.073
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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