Information card for entry 2016463

Structure parameters

• Chemical name: Dinitrosylbis(glycinato-κ^2^<i>N</i>,<i>O</i>)molybdenum(IV)
• Formula: C4 H8 Mo N4 O6
• Calculated formula: C4 H8 Mo N4 O6
• SMILES: [Mo]12(N=O)(N=O)([NH2]CC(=O)O1)[NH2]CC(=O)O2
• Title of publication: Bis(glycinato-κ^2^<i>N</i>,<i>O</i>)dinitrosylmolybdenum(0) and bis(2-aminoethanethiolato-κ^2^<i>N</i>,<i>S</i>)dinitrosylmolybdenum(0) acetonitrile monosolvate
• Authors of publication: Bucher, Jolanta; Blacque, Olivier; Schmalle, Helmut W.; Berke, Heinz
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m87 - m90
• a: 12.9088 ± 0.0015 Å
• b: 7.5727 ± 0.0006 Å
• c: 9.6922 ± 0.0011 Å
• α: 90°
• β: 102.051 ± 0.013°
• γ: 90°
• Cell volume: 926.58 ± 0.17 ų
• Cell temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0209
• Weighted residual factors for all reflections included in the refinement: 0.0509
• Goodness-of-fit parameter for all reflections included in the refinement: 0.931
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes