Crystallography Open Database





Information card for 7205821

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Coordinates

7205821.cif

Structure parameters

Formula - C16 H15 Ag N8 O3 -
Calculated formula - C16 H15 Ag N8 O3 -
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 9.7616 ± 0.0013 Å
b 9.9673 ± 0.0013 Å
c 11.53 ± 0.003 Å
α 104.062 ± 0.003°
β 99.128 ± 0.003°
γ 115.917 ± 0.002°
Cell volume 932.6 ± 0.3 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0408
Residual factor for observed reflections 0.0318
Weighted residual factors for the observed reflections 0.0755
Weighted residual factors for all reflections included in the refinement 0.0812
Goodness-of-fit parameter for observed reflections 1.004
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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