Crystallography Open Database





Information card for 7101841

7101840 << 7101841 >> 7101842

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Coordinates

7101841.cif

Structure parameters

Formula - C20 H20 O14 Zn2 -
Calculated formula - C20 H12 O14 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 9.5471 ± 0.0007 Å
b 7.852 ± 0.0007 Å
c 8.4756 ± 0.0006 Å
α 91.891 ± 0.004°
β 107.086 ± 0.003°
γ 100.815 ± 0.004°
Cell volume 593.9 ± 0.08 Å3
Cell temperature 298 K
Ambient diffraction temperature 298 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor R(I) for significantly intense reflections 1.585
Goodness-of-fit parameter for all reflections 3.853
Diffraction radiation probe x-ray
Diffraction radiation wavelength 1.54056 Å
Diffraction radiation type CuKα~1~
Has coordinates Yes
Has disorder No
Has Fobs No

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