Crystallography Open Database





Information card for 7101839

7101838 << 7101839 >> 7101840

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Coordinates

7101839.cif

Structure parameters

Formula - C20 H26 O16 Zn2 -
Calculated formula - C20 H26 O16 Zn2 -
Title of publication Ligand flexibility and framework rearrangement in a new family of porous metal-organic frameworks.
Authors of publication Hawxwell, Samuel M; Espallargas, Guillermo Mínguez; Bradshaw, Darren; Rosseinsky, Matthew J; Prior, Timothy J; Florence, Alastair J; van de Streek, Jacco; Brammer, Lee
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 15
Pages of publication 1532 - 1534
a 7.6916 ± 0.0015 Å
b 8.5113 ± 0.0017 Å
c 9.827 ± 0.002 Å
α 68.56 ± 0.03°
β 79.47 ± 0.03°
γ 86.62 ± 0.03°
Cell volume 588.7 ± 0.2 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0497
Residual factor for observed reflections 0.046
Weighted residual factors for the observed reflections 0.1241
Weighted residual factors for all reflections included in the refinement 0.1268
Goodness-of-fit parameter for observed reflections 1.059
Diffraction radiation wavelength 0.846 Å
Diffraction radiation type synchrotron
Has coordinates Yes
Has disorder No
Has Fobs No

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