Information card for entry 4330995

Structure parameters

• Chemical name: Bis[3,5-bis(4-methoxyphenyl)-1H-pyrrol-2-yl)-3,5- bis(4-methoxyphenyl)-2-ylidene)amine]Co(II)
• Formula: C72 H60 Co N6 O8
• Calculated formula: C72 H60 Co N6 O8
• Title of publication: Azadipyrromethene Dye Derivatives in Coordination Chemistry: the Structure-Property Relationship in Homoleptic Metal(II) Complexes
• Authors of publication: André Bessette; Janaina G. Ferreira; Martin Giguère; Francis Bélanger; Denis Désilets; Garry S. Hanan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 12132 - 12141
• a: 12.2987 ± 0.0003 Å
• b: 14.3062 ± 0.0003 Å
• c: 34.1066 ± 0.0007 Å
• α: 90°
• β: 102.219 ± 0.001°
• γ: 90°
• Cell volume: 5865 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0854
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1563
• Weighted residual factors for all reflections included in the refinement: 0.1686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No