Crystallography Open Database





Information card for 7205719

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Coordinates

7205719.cif

Structure parameters

Formula - C36 H42 Cd Cl2 N18 O8 -
Calculated formula - C36 H42 Cd Cl2 N18 O8 -
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 8.718 ± 0.0002 Å
b 10.228 ± 0.0002 Å
c 13.392 ± 0.0003 Å
α 107.593 ± 0.001°
β 95.645 ± 0.001°
γ 111.992 ± 0.001°
Cell volume 1024.78 ± 0.04 Å3
Cell temperature 200 ± 2 K
Ambient diffraction temperature 200 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0395
Residual factor for observed reflections 0.0319
Weighted residual factors for the observed reflections 0.0849
Weighted residual factors for all reflections included in the refinement 0.1078
Goodness-of-fit parameter for observed reflections 1.231
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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