Information card for entry 4319174

Structure parameters

• Formula: C33 H63 Br4 Cl9 Hg Mn N6 O6
• Calculated formula: C33 H63 Br4 Cl9 Hg Mn N6 O6
• Title of publication: Influence of the Counteranion on the Formation of Polymeric Networks by Metal Complexes of Hexamethylenebis(acetamide)
• Authors of publication: Nicholas P. Chatterton; David M. L. Goodgame; David A. Grachvogel; Izhar Hussain; Andrew J. P. White; David J. Williams
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 312 - 317
• a: 12.856 ± 0.002 Å
• b: 13.097 ± 0.002 Å
• c: 18.002 ± 0.002 Å
• α: 93.609 ± 0.01°
• β: 99.887 ± 0.011°
• γ: 91.441 ± 0.011°
• Cell volume: 2978.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1987
• Residual factor for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections: 0.2319
• Weighted residual factors for significantly intense reflections: 0.1658
• Goodness-of-fit parameter for all reflections: 0.987
• Goodness-of-fit parameter for significantly intense reflections: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No