Information card for entry 8106033

Structure parameters

• Formula: C38 H36 Cr2 N2 O14
• Calculated formula: C38 H36 Cr2 N2 O14
• Title of publication: Crystal structure of bis(μ2-methanolato-κ2 O:O)-bis(methanol-κ1 O)-bis{3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olato-κ3 O,O′,N}dichromium(III), C38H36Cr2N2O14
• Authors of publication: Jia, Hao-Ran; Li, Jing; Sun, Yin-Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 27 - 29
• a: 8.2863 ± 0.0013 Å
• b: 10.4324 ± 0.0013 Å
• c: 12.1503 ± 0.0019 Å
• α: 113.42 ± 0.013°
• β: 93.326 ± 0.013°
• γ: 107.857 ± 0.012°
• Cell volume: 897.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.0605
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1004
• Weighted residual factors for all reflections included in the refinement: 0.1112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No