Crystallography Open Database





Information card for 1100124

1100123 << 1100124 >> 1100125

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Coordinates

1100124.cif

Structure parameters

Formula - C26 H22 N9 O11 Pr -
Calculated formula - C25 H23 N9 O13 Pr -
a 7.78 Å
b 11.326 Å
c 17.873 Å
α 90.61°
β 96.13°
γ 103.19°
Cell volume 1523.6 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Residual factor for all reflections 0.0291
Residual factor for observed reflections 0.0264
Weighted residual factors for the observed reflections 0.0615
Weighted residual factors for all reflections included in the refinement 0.0648
Goodness-of-fit parameter for observed reflections 1.12
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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