Information card for entry 8107094

Structure parameters

• Chemical name: μ-oxalato-κ^2^O,O:κ^2^O',O'-bis[(bromido)(η^6^-<i>p</i>-cymene)-osmium(II)]
• Formula: C22 H28 Br2 O4 Os2
• Calculated formula: C22 H28 Br2 O4 Os2
• Title of publication: Crystal structure of dibromido μ-oxalato-κ2 O,O′:κ2 O′′,O′′′−η6-p-cymenediosmium(II), C22H28Br2O4Os2
• Authors of publication: Clayton, Hadley S.; Tapala, Kgaugelo C.; Lemmerer, Andreas
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1055 - 1056
• a: 10.8433 ± 0.0005 Å
• b: 11.8395 ± 0.0005 Å
• c: 18.7871 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2411.87 ± 0.18 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.381
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No