Crystallography Open Database





Information card for 7108101

7108100 << 7108101 >> 7108102

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Coordinates

7108101.cif

Structure parameters

Formula - C24 H16 Cu2 N4 O8 -
Calculated formula - C24 H16 Cu2 N4 O8 -
Title of publication Solid-state single-crystal-to-single-crystal transformation from a 2D layer to a 3D framework mediated by lattice iodine release
Authors of publication Yuan-Chun He; Jin Yang; Guo-Cheng Yang; Wei-Qiu Kan; Jian-Fang Ma
Journal of publication Chem.Commun.
Year of publication 2012
Journal volume 48
Pages of publication 7859
a 4.9737 ± 0.0017 Å
b 25.022 ± 0.003 Å
c 11.0111 ± 0.0016 Å
α 90°
β 98.48 ± 0.02°
γ 90°
Cell volume 1355.4 ± 0.5 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 c 1
Hall symmetry space group C -2yc
Residual factor for all reflections 0.0947
Residual factor for observed reflections 0.0746
Weighted residual factors for the observed reflections 0.1781
Weighted residual factors for all reflections included in the refinement 0.1927
Goodness-of-fit parameter for observed reflections 1.022
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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