Information card for entry 4330580

Structure parameters

• Formula: C30 H24 F4 Mo N6 Ni O7
• Calculated formula: C30 H24 F4.02 Mo N6 Ni O6.98
• Title of publication: Preservation of Chirality and Polarity between Chiral and Polar Building Units in the Solid State
• Authors of publication: Romain Gautier; Kenneth R. Poeppelmeier
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 10613 - 10618
• a: 23.3152 ± 0.0008 Å
• b: 14.8849 ± 0.0005 Å
• c: 19.543 ± 0.0007 Å
• α: 90°
• β: 102.973 ± 0.0014°
• γ: 90°
• Cell volume: 6609.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0518
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No