Information card for entry 4506527

Structure parameters

• Formula: C17 H36 Br7 N Pt
• Calculated formula: C17 H36 Br7 N Pt
• Title of publication: Hybrid Network Formation via Halogen Bonding of the Neutral Bromo-Substituted Organic Molecules with Anionic Metal‒Bromide Complexes
• Authors of publication: Rosokha, Sergiy V.; Vinakos, Michael K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4149
• a: 10.389 ± 0.002 Å
• b: 15.535 ± 0.003 Å
• c: 17.856 ± 0.004 Å
• α: 90°
• β: 101.447 ± 0.005°
• γ: 90°
• Cell volume: 2824.5 ± 1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1362
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No