Crystallography Open Database





Information card for 7052628

7052627 << 7052628 >> 7052629

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Coordinates

7052628.cif

Structure parameters

Formula - C12 H22 Mn N2 O12 -
Calculated formula - C12 H22 Mn N2 O12 -
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 6.8863 ± 0.0005 Å
b 30.987 ± 0.002 Å
c 8.0216 ± 0.0006 Å
α 90°
β 93.21 ± 0.004°
γ 90°
Cell volume 1709 ± 0.2 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.1142
Residual factor for observed reflections 0.0499
Weighted residual factors for the observed reflections 0.1015
Weighted residual factors for all reflections included in the refinement 0.1217
Goodness-of-fit parameter for observed reflections 1.042
Diffraction radiation probe x-ray
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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