Information card for entry 7125782

Structure parameters

• Formula: C14 H10 O4 Re2 Se
• Calculated formula: C14 H10 O4 Re2 Se
• Title of publication: A heterobimetallic cumulenic μ-carbido complex.
• Authors of publication: Hill, Anthony F.; Watson, Lachlan J.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 15
• Pages of publication: 2356 - 2359
• a: 7.4306 ± 0.0005 Å
• b: 7.9327 ± 0.0006 Å
• c: 13.4641 ± 0.0011 Å
• α: 103.629 ± 0.006°
• β: 95.575 ± 0.006°
• γ: 104.678 ± 0.006°
• Cell volume: 735.66 ± 0.1 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No