Crystallography Open Database





Information card for 1100783

1100782 << 1100783 >> 1100784

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Coordinates

1100783.cif

Structure parameters

Formula - C28 H38 Ag Cl2 N3 O2 -
Calculated formula - C28 H38 Ag Cl2 N3 O2 -
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 12.432 ± 0.002 Å
b 16.167 ± 0.002 Å
c 15.208 ± 0.003 Å
α 90°
β 105.025 ± 0.004°
γ 90°
Cell volume 2952.1 ± 0.8 Å3
Cell temperature 153.1 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for observed reflections 0.047
Weighted residual factors for all reflections included in the refinement 0.05
Goodness-of-fit parameter for observed reflections 1.069
Diffraction radiation wavelength 0.7107 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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