Crystallography Open Database





Information card for 7205965

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Coordinates

7205965.cif

Structure parameters

Formula - C13 H10 Ag I N4 O6 -
Calculated formula - C13 H10 Ag I N4 O6 -
Title of publication Diverse Ag(i) complexes constructed from methyl-4-(5-halopyrimidin-2-ylcarbamoyl)benzoate ligands: roles of the halogen atom and anion
Authors of publication Wu, Chia-Jun; Sie, Ming-Jhe; Hsiao, Hui-Lin; Chen, Jhy-Der
Journal of publication CrystEngComm
Year of publication 2011
Journal volume 13
Journal issue 12
Pages of publication 4121
a 7.4597 ± 0.0007 Å
b 8.0105 ± 0.0006 Å
c 13.5106 ± 0.001 Å
α 88.204 ± 0.007°
β 86.411 ± 0.008°
γ 80.948 ± 0.008°
Cell volume 795.53 ± 0.11 Å3
Cell temperature 295 ± 2 K
Ambient diffraction temperature 295 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P -1
Hall symmetry space group -P 1
Residual factor for all reflections 0.0293
Residual factor for observed reflections 0.0271
Weighted residual factors for the observed reflections 0.0679
Weighted residual factors for all reflections included in the refinement 0.0695
Goodness-of-fit parameter for observed reflections 1.052
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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