Crystallography Open Database





Information card for 7205970

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Coordinates

7205970.cif

Structure parameters

Formula - C20 H28 In N0 O8 -
Calculated formula - C20 H28 In O8 -
Title of publication A porous chiral In-MOF with anionic-type diamond network: synthesis, structure and nitrogen gas adsorption
Authors of publication Wang, Liping; Song, Tianyou; Huang, Liangliang; Xu, Jianing; Li, Chao; Ji, Caixia; Shan, Liang; Wang, Li
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4005
a 13.8954 ± 0.0015 Å
b 13.8954 ± 0.0015 Å
c 17.787 ± 0.002 Å
α 90°
β 90°
γ 90°
Cell volume 3434.4 ± 0.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 43 21 2
Hall symmetry space group P 4nw 2abw
Residual factor for all reflections 0.1052
Residual factor for observed reflections 0.0658
Weighted residual factors for the observed reflections 0.176
Weighted residual factors for all reflections included in the refinement 0.1867
Goodness-of-fit parameter for observed reflections 0.932
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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