Crystallography Open Database





Information card for 1100782

1100781 << 1100782 >> 1100783

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Coordinates

1100782.cif

Structure parameters

Formula - C113 H146 Ag4 Cl2 N12 -
Calculated formula - C113 H146 Ag4 Cl2 N12 -
Title of publication The First β-Diketiminate-Ag(I) Complexes. Macrocyclic Dinuclear and Tetranuclear Ag(I)-Complexes and Linear Coordination Polymer Ag(I)-Complex
Authors of publication Chizu Shimokawa; Shinobu Itoh
Journal of publication Inorganic Chemistry
Year of publication 2005
Journal volume 44
Pages of publication 3010 - 3012
a 14.866 ± 0.004 Å
b 28.12 ± 0.007 Å
c 17.752 ± 0.005 Å
α 90°
β 118.873 ± 0.003°
γ 90°
Cell volume 6498 ± 3 Å3
Cell temperature 153.1 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/m 1
Hall symmetry space group -P 2yb
Residual factor for observed reflections 0.05
Weighted residual factors for all reflections included in the refinement 0.052
Goodness-of-fit parameter for observed reflections 1.065
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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