Information card for entry 4080993

Structure parameters

• Formula: C21 H28 Ge N2 Se2
• Calculated formula: C21 H28 Ge N2 Se2
• SMILES: [Ge]1(=[Se])([Se]c2ccccc2)[N](=C2C=CC=CC=C2N1CC(C)C)CC(C)C
• Title of publication: Synthesis and Reactivity ofN-Aminotroponiminatogermylenepyrrole and Its Derivatives
• Authors of publication: Karwasara, Surendar; Sharma, Mahendra Kumar; Tripathi, Rupali; Nagendran, Selvarajan
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 14
• Pages of publication: 3830
• a: 9.043 ± 0.003 Å
• b: 9.873 ± 0.003 Å
• c: 13.788 ± 0.004 Å
• α: 110.415 ± 0.005°
• β: 93.409 ± 0.005°
• γ: 94.023 ± 0.005°
• Cell volume: 1146.2 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0943
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 0.797
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No