Crystallography Open Database





Information card for 7206024

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Coordinates

7206024.cif

Structure parameters

Formula - C13 H9 N2 O6.5 Zn -
Calculated formula - C13 H9 N2 O6.5 Zn -
Title of publication Solvent and temperature influence structural variation from nonporous 2D →3D parallel polycatenation to 3D microporous metal‒organic framework
Authors of publication Yang, Ming; Jiang, Feilong; Chen, Qihui; Zhou, Youfu; Feng, Rui; Xiong, Kecai; Hong, Maochun
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 3971
a 8.233 ± 0.0016 Å
b 9.1285 ± 0.0016 Å
c 10.792 ± 0.0016 Å
α 97.51 ± 0.003°
β 103.711 ± 0.005°
γ 112.582 ± 0.006°
Cell volume 705 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 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 0.0607
Residual factor for observed reflections 0.0503
Weighted residual factors for the observed reflections 0.1412
Weighted residual factors for all reflections included in the refinement 0.1492
Goodness-of-fit parameter for observed reflections 1.088
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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