Information card for entry 8106954

Structure parameters

• Formula: C34 H24 Mn2 N2 O8
• Calculated formula: C34 H24 Mn2 N2 O8
• Title of publication: Crystal structure of bis(μ2-2-((3-methylphenyl)imino)methylphenolato-κ2 N,O:O)hexacarbonyldimanganese(I), C34H24Mn2N2O8
• Authors of publication: Mokolokolo, Pennie P.; Brink, Alice; Visser, Hendrik G.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 2
• Pages of publication: 613 - 615
• a: 7.737 ± 0.004 Å
• b: 9.483 ± 0.005 Å
• c: 11.309 ± 0.006 Å
• α: 101.852 ± 0.015°
• β: 102.513 ± 0.015°
• γ: 101.48 ± 0.015°
• Cell volume: 766.6 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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 significantly intense reflections: 0.0478
• Weighted residual factors for all reflections included in the refinement: 0.1297
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No