Information card for entry 7037612

Structure parameters

• Chemical name: RMSO5
• Formula: C30 H60 K2 N6
• Calculated formula: C30 H60 K2 N6
• Title of publication: Accessible heavier s-block dihydropyridines: structural elucidation and reactivity of isolable molecular hydride sources.
• Authors of publication: Orr, Samantha A.; Kennedy, Alan R.; Liggat, John J.; McLellan, Ross; Mulvey, Robert E.; Robertson, Stuart D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6234 - 6240
• a: 22.6958 ± 0.001 Å
• b: 8.9464 ± 0.0005 Å
• c: 18.0264 ± 0.0009 Å
• α: 90°
• β: 94.489 ± 0.004°
• γ: 90°
• Cell volume: 3649 ± 0.3 ų
• Cell temperature: 123.1 K
• Ambient diffraction temperature: 123.1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0831
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No