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CIF Information Card
Information card for 7108101
7108100
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7108101
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7108102
Preview
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 Å
3
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 F
obs
No
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