Crystallography Open Database





Information card for 7205807

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Coordinates

7205807.cif

Structure parameters

Formula - C120 H114 N16 O27 S6 -
Calculated formula - C120 H114 N16 O27 S6 -
Title of publication Anion directed supramolecular architecture of pyrazole based ionic salts
Authors of publication Singh, Udai P.; Kashyap, Sujata; Singh, Hari Ji; Butcher, Ray J.
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4110
a 14.7258 ± 0.0007 Å
b 20.1708 ± 0.0008 Å
c 20.1033 ± 0.0007 Å
α 90°
β 104.689 ± 0.001°
γ 90°
Cell volume 5776.1 ± 0.4 Å3
Cell temperature 123 ± 2 K
Ambient diffraction temperature 123 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.1144
Residual factor for observed reflections 0.0588
Weighted residual factors for the observed reflections 0.1041
Weighted residual factors for all reflections included in the refinement 0.1235
Goodness-of-fit parameter for observed reflections 1.022
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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