Information card for entry 2104515

Structure parameters

• Chemical name: 6,6"-bis(1-(2,6-di-isopropylphenylimino)ethyl)-2,2',6',2"-terpyridine dichloromethane solvate.
• Formula: C44 H51 Cl2 N5
• Calculated formula: C44 H51 Cl2 N5
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 20.807 ± 0.003 Å
• b: 11.012 ± 0.0014 Å
• c: 17.781 ± 0.002 Å
• α: 90°
• β: 94.489 ± 0.002°
• γ: 90°
• Cell volume: 4061.6 ± 0.9 ų
• Ambient diffraction temperature: 150 ± 2 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
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No