Information card for entry 2207733

Structure parameters

• Chemical name: (OC-6-32)-Bis[5-bromo-2-(4-bromophenyldiazenyl)phenyl]dicarbonylruthenium(II)
• Formula: C26 H14 Br4 N4 O2 Ru
• Calculated formula: C26 H14 Br4 N4 O2 Ru
• SMILES: [Ru]12([N](=Nc3c1cc(Br)cc3)c1ccc(Br)cc1)([N](=Nc1c2cc(Br)cc1)c1ccc(Br)cc1)(C#[O])C#[O]
• Title of publication: (<i>OC</i>-6-32)-Bis[5-bromo-2-(4-bromophenyldiazenyl)phenyl]dicarbonylruthenium(II)
• Authors of publication: Anthony C. Willis; Waleed K. Mahdi; Mark G. Humphrey
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: m116 - m117
• a: 10.7137 ± 0.0004 Å
• b: 11.5618 ± 0.0004 Å
• c: 11.7896 ± 0.0005 Å
• α: 78.7678 ± 0.0019°
• β: 73.2924 ± 0.0018°
• γ: 75.651 ± 0.002°
• Cell volume: 1343.03 ± 0.09 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0311
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1611
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes