Information card for entry 4300107

Structure parameters

• Formula: C47 H38 Br N4 O Os P2
• Calculated formula: C47 H38 Br N4 O Os P2
• SMILES: [Os]1(Br)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([n]2c(N=[N]1c1ncccc1)cccc2)C#[O]
• Title of publication: Azo Anion Radical Complexes of Osmium and Related Nonradical Species
• Authors of publication: Kausikisankar Pramanik; Maya Shivakumar; Prasanta Ghosh; Animesh Chakravorty
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 195 - 199
• a: 10.215 ± 0.004 Å
• b: 17.634 ± 0.007 Å
• c: 22.473 ± 0.008 Å
• α: 90°
• β: 97.67 ± 0.03°
• γ: 90°
• Cell volume: 4012 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1697
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections: 0.2689
• Weighted residual factors for significantly intense reflections: 0.2012
• Goodness-of-fit parameter for all reflections: 1.032
• Goodness-of-fit parameter for significantly intense reflections: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No