Crystallography Open Database





Information card for 7205822

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Coordinates

7205822.cif

Structure parameters

Formula - C48 H48 Ag2 N20 O9 -
Calculated formula - C48 H48 Ag2 N20 O9 -
Title of publication Metallomacrocycle or coordination polymer: Spacer-directed self-assembly of transition-metal complexes based on flexible bis(benzotriazole) ligands
Authors of publication Tang, Xiao-Liang; Dou, Wei; Zhou, Ji-an; Zhang, Guo-Lin; Liu, Wei-Sheng; Yang, Li-Zi; Shao, Yong-Liang
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 8
Pages of publication 2890
a 15.282 ± 0.002 Å
b 15.282 ± 0.002 Å
c 40.377 ± 0.004 Å
α 90°
β 90°
γ 120°
Cell volume 8166.3 ± 1.7 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group R -3 c :H
Hall symmetry space group -R 3 2"c
Residual factor for all reflections 0.0931
Residual factor for observed reflections 0.0704
Weighted residual factors for the observed reflections 0.1886
Weighted residual factors for all reflections included in the refinement 0.2109
Goodness-of-fit parameter for observed reflections 1.013
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder Yes
Has Fobs No

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