Crystallography Open Database





Information card for 7205935

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Coordinates

7205935.cif

Structure parameters

Formula - C50 H52 N10 O9 Zn2 -
Calculated formula - C50 H52 N10 O9 Zn2 -
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 21.832 ± 0.003 Å
b 8.627 ± 0.005 Å
c 25.84 ± 0.004 Å
α 90°
β 100.013 ± 0.004°
γ 90°
Cell volume 4793 ± 3 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 0.114
Residual factor for observed reflections 0.0834
Weighted residual factors for the observed reflections 0.2194
Weighted residual factors for all reflections included in the refinement 0.2437
Goodness-of-fit parameter for observed reflections 1.139
Diffraction radiation wavelength 1.54184 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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