Information card for entry 7246427

Structure parameters

• Formula: C24 H57 Cl4 Mo2 N5 O2
• Calculated formula: C24 H57 Cl4 Mo2 N5 O2
• Title of publication: Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
• Authors of publication: Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
• Journal of publication: Physical chemistry chemical physics : PCCP
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 8336 - 8340
• a: 9.9569 ± 0.0004 Å
• b: 11.9148 ± 0.0005 Å
• c: 16.1787 ± 0.0007 Å
• α: 82.1846 ± 0.0017°
• β: 81.8216 ± 0.0016°
• γ: 74.5167 ± 0.0015°
• Cell volume: 1821.19 ± 0.13 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No