Information card for entry 7245117
Formula
C16 H18 Cl2 Cu2 N4 O2
Calculated formula
C16 H18 Cl2 Cu2 N4 O2
Title of publication
Coordination networks constructed from a flexible ligand: single-crystal-to-single-crystal transformations, thermoresponsive and electrochemical performances
Authors of publication
Zhu, Jinjiao; Sun, Yajun; Ding, Weilinsen; Li, Peiyuan; Pang, Qingyang; Dou, Xinwen; Bian, Li; Ju, Qiang; Fang, Zhenlan
Journal of publication
CrystEngComm
Year of publication
2022
a
12.3785 ± 0.0014 Å
b
9.4933 ± 0.001 Å
c
16.918 ± 0.002 Å
α
90°
β
106.036 ± 0.003°
γ
90°
Cell volume
1910.7 ± 0.4 Å3
Cell temperature
100 ± 2 K
Ambient diffraction temperature
100 ± 2 K
Number of distinct elements
6
Space group number
13
Hermann-Mauguin space group symbol
P 1 2/c 1
Hall space group symbol
-P 2yc
Residual factor for all reflections
0.0507
Residual factor for significantly intense reflections
0.0343
Weighted residual factors for significantly intense reflections
0.0914
Weighted residual factors for all reflections included in the refinement
0.108
Goodness-of-fit parameter for all reflections included in the refinement
1.022
Diffraction radiation wavelength
0.71073 Å
Diffraction radiation type
MoKα
Has coordinates
Yes
Has disorder
No
Has Fobs
No
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https://www.crystallography.net/7245117.html