Crystallography Open Database





Information card for 7205830

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Coordinates

7205830.cif

Structure parameters

Formula - C96 H144 I22 N12 O2 Pb6 -
Calculated formula - C96 H144 I22 N12 O2 Pb6 -
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 15.7586 ± 0.001 Å
b 13.6737 ± 0.0009 Å
c 33.957 ± 0.002 Å
α 90°
β 100.383 ± 0.001°
γ 90°
Cell volume 7197.2 ± 0.8 Å3
Cell temperature 298 ± 2 K
Ambient diffraction temperature 298 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.131
Residual factor for observed reflections 0.0596
Weighted residual factors for the observed reflections 0.1359
Weighted residual factors for all reflections included in the refinement 0.1585
Goodness-of-fit parameter for observed reflections 0.927
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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