Crystallography Open Database





Information card for 7108645

7108644 << 7108645 >> 7108646

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Coordinates

7108645.cif

Structure parameters

Formula - C56 H24 Cl Cu4 O16 -
Calculated formula - C56 H24 Cl Cu4 O16 -
Title of publication Counter-cation modulation of hydrogen and methane storage in a sodalite-type porous metal-organic framework
Authors of publication Yun-Nan Gong; Miao Meng; Di-Chang Zhong; Yong-Liang Huang; Long Jiang; Tong-Bu Lu
Journal of publication Chem.Commun.
Year of publication 2012
Journal volume 48
Pages of publication 12002
a 41.4543 ± 0.0015 Å
b 41.4543 ± 0.0015 Å
c 41.4543 ± 0.0015 Å
α 90°
β 90°
γ 90°
Cell volume 71238 ± 4 Å3
Cell temperature 173 ± 2 K
Ambient diffraction temperature 173 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group F m -3 c
Hall symmetry space group -F 4a 2 3
Residual factor for all reflections 0.0481
Residual factor for observed reflections 0.0353
Weighted residual factors for the observed reflections 0.0878
Weighted residual factors for all reflections included in the refinement 0.0923
Goodness-of-fit parameter for observed reflections 1.068
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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