Crystallography Open Database





Information card for 3500002

3500001 << 3500002 >> 3500003

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Coordinates

3500002.cif

Structure parameters

Formula - C10 H18 Mg N8 O8 -
Calculated formula - C10 H18 Mg N8 O8 -
Authors of publication Mohammad Abul Haj; Miguel Quirós; Juan M. Salas
Journal of publication Personal communication to COD
Year of publication 2011
a 11.8698 ± 0.0012 Å
b 5.6782 ± 0.001 Å
c 12.9832 ± 0.0013 Å
α 90°
β 107.681 ± 0.011°
γ 90°
Cell volume 833.7 ± 0.2 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group P 1 21/c 1
Hall symmetry space group -P 2ybc
Residual factor for all reflections 0.2879
Residual factor for observed reflections 0.1289
Weighted residual factors for the observed reflections 0.2397
Weighted residual factors for all reflections included in the refinement 0.3358
Goodness-of-fit parameter for observed reflections 1.108
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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