Information card for entry 7104375

Structure parameters

• Formula: C63 H55 Al2 Cl3 N4 O12 Zn
• Calculated formula: C63 H55 Al2 Cl3 N4 O12 Zn
• Title of publication: Aluminium complexes of N2O2-type dipyrrins: the first hetero-multinuclear complexes of metallo-dipyrrins with high fluorescence quantum yields.
• Authors of publication: Ikeda, Chusaku; Ueda, Satoko; Nabeshima, Tatsuya
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal volume: 34
• Journal issue: 18
• Pages of publication: 2544 - 2546
• a: 11.2352 ± 0.0007 Å
• b: 14.0083 ± 0.001 Å
• c: 19.4195 ± 0.0013 Å
• α: 70.594 ± 0.002°
• β: 89.998 ± 0.002°
• γ: 87.1542 ± 0.0018°
• Cell volume: 2878.7 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1942
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No