Information card for entry 7025898

Structure parameters

• Formula: C16 H12 B F6 N8 O4 P Rh2
• Calculated formula: C16 H12 B F6 N8 O4 P Rh2
• SMILES: [Rh]1([n]2n(ccc2)[B]2(n3[n]([Rh]([n]4n2ccc4)(C#[O])C#[O])ccc3)n2[n]1ccc2)(C#[O])C#[O].[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Homo- and heterodinuclear complexes of the tetrakis(pyrazolyl)borate ligand.
• Authors of publication: Hallett, Andrew J.; Adams, Christopher J.; Anderson, Kirsty M.; Baber, R. Angharad; Connelly, Neil G.; Prime, Christopher J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 25
• Pages of publication: 5899 - 5907
• a: 11.3967 ± 0.0018 Å
• b: 12.453 ± 0.002 Å
• c: 17.059 ± 0.003 Å
• α: 90°
• β: 103.042 ± 0.003°
• γ: 90°
• Cell volume: 2358.6 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0301
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections included in the refinement: 0.0514
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No