Crystallography Open Database





Information card for 7052627

7052626 << 7052627 >> 7052628

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Coordinates

7052627.cif

Structure parameters

Common name Compound X
Formula - C12 H20 Cd N2 O11 -
Calculated formula - C12 H20 Cd N2 O11 -
Title of publication Structural variation from 1D chains to 3D networks: a systematic study of coordination number effect on the construction of coordination polymers using the terepthaloylbisglycinate ligand
Authors of publication Kostakis, George E.; Casella, Luigi; Boudalis, Athanassios K.; Monzani, Enrico; Plakatouras, John C.
Journal of publication New Journal of Chemistry
Year of publication 2011
Journal volume 35
Journal issue 5
Pages of publication 1060
a 6.9224 ± 0.0002 Å
b 7.9698 ± 0.0002 Å
c 30.1896 ± 0.0008 Å
α 90°
β 93.8408 ± 0.0014°
γ 90°
Cell volume 1661.82 ± 0.08 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0246
Residual factor for observed reflections 0.0212
Weighted residual factors for the observed reflections 0.046
Weighted residual factors for all reflections included in the refinement 0.047
Goodness-of-fit parameter for observed reflections 1.093
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71069 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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