Crystallography Open Database





Information card for 7205720

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Coordinates

7205720.cif

Structure parameters

Formula - C52 H56 Cd2 N18 O11 -
Calculated formula - C52 H56 Cd2 N18 O11 -
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 10.3434 ± 0.0002 Å
b 10.5131 ± 0.0002 Å
c 13.7616 ± 0.0004 Å
α 85.273 ± 0.001°
β 73.301 ± 0.001°
γ 67.728 ± 0.001°
Cell volume 1325.82 ± 0.05 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 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 0.0414
Residual factor for observed reflections 0.0355
Weighted residual factors for the observed reflections 0.099
Weighted residual factors for all reflections included in the refinement 0.1056
Goodness-of-fit parameter for observed reflections 0.98
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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