Crystallography Open Database





Information card for 7205823

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Coordinates

7205823.cif

Structure parameters

Formula - C18 H20 Ag N7 O5 -
Calculated formula - C18 H20 Ag N7 O5 -
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 11.302 ± 0.004 Å
b 9.866 ± 0.003 Å
c 19.3 ± 0.005 Å
α 90°
β 107.972 ± 0.015°
γ 90°
Cell volume 2047.1 ± 1.1 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.0427
Residual factor for observed reflections 0.029
Weighted residual factors for the observed reflections 0.0716
Weighted residual factors for all reflections included in the refinement 0.0783
Goodness-of-fit parameter for observed reflections 1.034
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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