Crystallography Open Database





Information card for 7205715

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Coordinates

7205715.cif

Structure parameters

Formula - C24 H34 Cu N14 O9 -
Calculated formula - C24 H28 Cu N14 O9 -
Title of publication Self-adaptation of a conformationally flexible yet restricted “piperazine-pyrazine” building block toward the design of coordination polymers
Authors of publication Lee, Chin-Fen; Hsu, Shu-Chun; Chan, Kai-Chao; Nurnabi, Mohammad; Lee, Chung-Chou; Wu, Jing-Yun; Lai, Long-Li; Lu, Kuang-Lieh
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 8
Pages of publication 2960
a 8.597 ± 0.0008 Å
b 9.2441 ± 0.0009 Å
c 11.8821 ± 0.0012 Å
α 103.269 ± 0.002°
β 102.055 ± 0.002°
γ 95.831 ± 0.002°
Cell volume 887.65 ± 0.15 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0854
Residual factor for observed reflections 0.066
Weighted residual factors for the observed reflections 0.2278
Weighted residual factors for all reflections included in the refinement 0.233
Goodness-of-fit parameter for observed reflections 1.076
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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