Information card for entry 2014775

Structure parameters

• Chemical name: bis(2-methylquinolin-8-olato)nitridochromium(V)
• Formula: C20 H16 Cr N3 O2
• Calculated formula: C20 H16 Cr N3 O2
• Title of publication: Two square-pyramidal chromium(V)‒nitride complexes: bis(2-methylquinolin-8-olato)nitridochromium(V) and nitridobis(2-sulfidopyridine <i>N</i>-oxide)chromium(V)
• Authors of publication: Torben Birk; Henning Osholm Sørensen; Jesper Bendix
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 5
• Pages of publication: m231 - m233
• a: 16.898 ± 0.0014 Å
• b: 7.6853 ± 0.0007 Å
• c: 13.2955 ± 0.0012 Å
• α: 90°
• β: 103.967 ± 0.007°
• γ: 90°
• Cell volume: 1675.6 ± 0.3 ų
• Cell temperature: 122 ± 1 K
• Ambient diffraction temperature: 122 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes