Information card for entry 7246428

Structure parameters

• Formula: C32 H77 Cl7 Mo3 N7 O2
• Calculated formula: C32 H77 Cl7 Mo3 N7 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: 11.6961 ± 0.0018 Å
• b: 15.988 ± 0.003 Å
• c: 16.238 ± 0.003 Å
• α: 113.368 ± 0.005°
• β: 108.738 ± 0.005°
• γ: 97.767 ± 0.005°
• Cell volume: 2516.4 ± 0.8 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: 0.1582
• Residual factor for significantly intense reflections: 0.142
• Weighted residual factors for significantly intense reflections: 0.3059
• Weighted residual factors for all reflections included in the refinement: 0.313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No