Information card for entry 1518749

Structure parameters

• Formula: C42 H39 B4 F16 Mo2 N13
• Calculated formula: C43 B4 F16 Mo2 N12
• SMILES: [Mo]1234[Mo]([n]5cccc6c5[n]3ccc6)([n]3cccc5c3[n]4ccc5)([n]3c4[n]1cccc4ccc3)[n]1c3[n]2cccc3ccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].[B](F)(F)(F)[F-].N#CC.N#CC.N#CC.N#CC.C(#C)C
• Title of publication: Preparation and Crystal Structure of Tetrakis(mu-1,8-naphthyridine)dimolybdenum(II) Tetrafluoroborate.
• Authors of publication: Dossing, Anders; Larsen, Sine; van Lelieveld, Alexander; Bruun, Rikke Mattsson
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1999
• Journal volume: 53
• Pages of publication: 230 - 234
• a: 11.6494 ± 0.0016 Å
• b: 11.852 ± 0.002 Å
• c: 18.574 ± 0.002 Å
• α: 90°
• β: 102.551 ± 0.011°
• γ: 90°
• Cell volume: 2503.2 ± 0.6 ų
• Ambient diffraction temperature: 122.4 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0774
• Weighted residual factors for significantly intense reflections: 0.1927
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No