Crystallography Open Database





Information card for 7101828

7101827 << 7101828 >> 7101829

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Coordinates

7101828.cif

Structure parameters

Formula - C48 H34 N24 O9 Zn7 -
Calculated formula - C48 H31.98 N24 O9 Zn7 -
Title of publication A pcu-type metal-organic framework with spindle [Zn7(OH)8]6+ cluster as secondary building units.
Authors of publication Li, Jian-Rong; Tao, Ying; Yu, Qun; Bu, Xian-He
Journal of publication Chemical communications (Cambridge, England)
Year of publication 2007
Journal issue 15
Pages of publication 1527 - 1529
a 13.934 ± 0.002 Å
b 13.934 ± 0.002 Å
c 48.052 ± 0.01 Å
α 90°
β 90°
γ 120°
Cell volume 8080 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Residual factor for all reflections 0.0785
Residual factor for observed reflections 0.0507
Weighted residual factors for the observed reflections 0.1109
Weighted residual factors for all reflections included in the refinement 0.1231
Goodness-of-fit parameter for observed reflections 1.044
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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