Crystallography Open Database





Information card for 7205838

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Coordinates

7205838.cif

Structure parameters

Formula - C84 H64 Co3 N6 O20 -
Calculated formula - C84 H64 Co3 N6 O20 -
Title of publication Structural variability of Co(ii) and Ni(ii) entangled metal‒organic frameworks: effect of N-donor ligands and metal ions
Authors of publication Liu, Jian-Qiang; Wang, Yao-Yu; Huang, Yun-Sheng
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3733
a 16.713 ± 0.003 Å
b 21.571 ± 0.003 Å
c 26.609 ± 0.004 Å
α 90°
β 105.28 ± 0.002°
γ 90°
Cell volume 9254 ± 3 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 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 0.1169
Residual factor for observed reflections 0.0613
Weighted residual factors for the observed reflections 0.1697
Weighted residual factors for all reflections included in the refinement 0.1901
Goodness-of-fit parameter for observed reflections 0.968
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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