Information card for entry 4312504

Structure parameters

• Common name: Cr(N)(8-hydroxyquinoline)2
• Chemical name: bis(8-hydroxyquinolinato)nitridochromium(V)
• Formula: C18 H12 Cr N3 O2
• Calculated formula: C18 H12 Cr N3 O2
• SMILES: [Cr]12(Oc3c4[n]1cccc4ccc3)(Oc1c3[n]2cccc3ccc1)#N
• Title of publication: Atom Transfer as a Preparative Tool in Coordination Chemistry. Synthesis and Characterization of Cr(V) Nitrido Complexes of Bidentate Ligands
• Authors of publication: Torben Birk; Jesper Bendix
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7608 - 7615
• a: 7.245 ± 0.0006 Å
• b: 8.171 ± 0.0004 Å
• c: 13.161 ± 0.0012 Å
• α: 80.519 ± 0.006°
• β: 75.721 ± 0.007°
• γ: 75.131 ± 0.005°
• Cell volume: 725.47 ± 0.1 ų
• Cell temperature: 122 ± 1 K
• Ambient diffraction temperature: 122 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0246
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No