Information card for entry 4337413

Structure parameters

• Formula: C33 H22 Ge N2 O2
• Calculated formula: C33 H22 Ge N2 O2
• SMILES: [Ge]123(Oc4c(c5n3c(C(=c3[n]2c(cc3)c2c(O1)cccc2)c1ccccc1)cc5)cccc4)c1ccccc1
• Title of publication: Red/Near-infrared luminescence tuning of group-14 element complexes of dipyrrins based on a central atom.
• Authors of publication: Yamamura, Masaki; Albrecht, Marcel; Albrecht, Markus; Nishimura, Yoshinobu; Arai, Tatsuo; Nabeshima, Tatsuya
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 3
• Pages of publication: 1355 - 1360
• a: 10.649 ± 0.002 Å
• b: 11.237 ± 0.002 Å
• c: 12.325 ± 0.002 Å
• α: 115.032 ± 0.002°
• β: 90.514 ± 0.002°
• γ: 110.193 ± 0.002°
• Cell volume: 1233.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0629
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No