Crystallography Open Database





Information card for 1100650

1100649 << 1100650 >> 1100651

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Coordinates

1100650.cif

Structure parameters

Formula - C8 H8 N2 O2 -
Calculated formula - C8 H8 N2 O2 -
a 14.21 ± 0.01 Å
b 6.28 ± 0.01 Å
c 8.73 ± 0.01 Å
α 90°
β 90°
γ 90°
Cell volume 778 ± 2 Å3
Cell temperature 296.2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 21 21 21
Residual factor for observed reflections 0.0606
Weighted residual factors for all reflections included in the refinement 0.0984
Goodness-of-fit parameter for observed reflections 1.307
Diffraction radiation wavelength 1.5418 Å
Diffraction radiation type CuKα
Has coordinates Yes
Has disorder No
Has Fobs No

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