Information card for entry 2023185

Structure parameters

• Chemical name: Tetrakis(μ-acetato-κ^2^<i>O</i>:<i>O</i>')bis{[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene-κ<i>C</i>^2^]chromium(II)} tetrahydrofuran disolvate
• Formula: C70 H100 Cr2 N4 O10
• Calculated formula: C70 H100 Cr2 N4 O10
• Title of publication: Two chromium(II) acetate complexes with N-heterocyclic carbene (NHC) coligands.
• Authors of publication: Heiser, Christian; Merzweiler, Kurt
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: Pt 7
• Pages of publication: 811 - 815
• a: 10.6402 ± 0.0007 Å
• b: 11.773 ± 0.0008 Å
• c: 15.1884 ± 0.0009 Å
• α: 82.353 ± 0.005°
• β: 86.526 ± 0.005°
• γ: 69.248 ± 0.005°
• Cell volume: 1763.2 ± 0.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 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: 0.0826
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1214
• Weighted residual factors for all reflections included in the refinement: 0.1331
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No