Crystallography Open Database





Information card for 7205839

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Coordinates

7205839.cif

Structure parameters

Formula - C30 H32 N2 Ni O8 -
Calculated formula - C30 H32 N2 Ni O8 -
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 10.736 ± 0.006 Å
b 11.514 ± 0.006 Å
c 13.49 ± 0.007 Å
α 83.963 ± 0.007°
β 77.484 ± 0.006°
γ 63.637 ± 0.005°
Cell volume 1458.5 ± 1.3 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.1324
Residual factor for observed reflections 0.0716
Weighted residual factors for the observed reflections 0.165
Weighted residual factors for all reflections included in the refinement 0.1998
Goodness-of-fit parameter for observed reflections 1.004
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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