Crystallography Open Database





Information card for 7205832

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Coordinates

7205832.cif

Structure parameters

Formula - C24 H26 Cu4 N8 S6 -
Calculated formula - C24 H26 Cu4 N8 S6 -
Title of publication Four novel metal coordination polymers directed by 1,1′-dibutyl-4,4′-bipyridinium dibromide (BBP) and their framework dependent luminescent properties
Authors of publication Yue, Jun-Ming; Niu, Yun-Yin; Zhang, Bing; Ng, Seik-Weng; Hou, Hong-Wei
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 7
Pages of publication 2571
a 12.608 ± 0.0007 Å
b 9.7404 ± 0.0005 Å
c 25.4217 ± 0.0014 Å
α 90°
β 96.403 ± 0.001°
γ 90°
Cell volume 3102.5 ± 0.3 Å3
Cell temperature 100 ± 2 K
Ambient diffraction temperature 100 ± 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 0.0249
Residual factor for observed reflections 0.0223
Weighted residual factors for the observed reflections 0.0563
Weighted residual factors for all reflections included in the refinement 0.0574
Goodness-of-fit parameter for observed reflections 1.051
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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