Crystallography Open Database





Information card for 7205937

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Coordinates

7205937.cif

Structure parameters

Formula - C50 H52 Cd2 N10 O9 -
Calculated formula - C50 H52 Cd2 N10 O9 -
Title of publication A series of coordination polymers based on reduced Schiff base multidentate anions and bis(imidazole) ligands: syntheses, structures and photoluminescence
Authors of publication Liu, Ying-Ying; Wang, Zhi-Hui; Yang, Jin; Liu, Bo; Liu, Yun-Yu; Ma, Jian-Fang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 11
Pages of publication 3811
a 21.332 ± 0.001 Å
b 8.884 ± 0.003 Å
c 26.584 ± 0.006 Å
α 90°
β 103.11 ± 0.004°
γ 90°
Cell volume 4907 ± 2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.1155
Residual factor for observed reflections 0.051
Weighted residual factors for the observed reflections 0.1127
Weighted residual factors for all reflections included in the refinement 0.1279
Goodness-of-fit parameter for observed reflections 0.973
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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