Information card for entry 8104530

Structure parameters

• Formula: C21 H23 Cu F6 N5 P
• Calculated formula: C21 H23 Cu F6 N5 P
• Title of publication: Crystal structure of 1,3-bis(1-methylbenzimidazol-2-yl)- propane(acetonitrile)copper(I)hexafluorophosphate, Cu(C19H20N4)(CH3CN)(PF6)
• Authors of publication: G. Bernardinelli; A. Kubel-Pollak; S. Ruttimann; A. F. Williams
• Journal of publication: Zeitschrift fur Kristallographie - Crystalline Materials
• Year of publication: 1993
• Journal volume: 203
• Pages of publication: 135 - 137
• a: 7.5373 ± 0.0008 Å
• b: 12.357 ± 0.001 Å
• c: 14.286 ± 0.002 Å
• α: 65.178 ± 0.009°
• β: 75.75 ± 0.01°
• γ: 82.335 ± 0.007°
• Cell volume: 1169.8 ± 0.2 ų
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Weighted residual factors for significantly intense reflections: 0.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No