Information card for entry 4075860

Structure parameters

• Formula: C17 H17 I2 In N2
• Calculated formula: C17 H17 I2 In N2
• SMILES: [In]1(N(C(=CC(=[N]1c1ccccc1)C)C)c1ccccc1)(I)I
• Title of publication: In Search of Cationic Germanium(II)−Transition Metal Complexes L2Ge+W(CO)5and L2Ge+W(CO)4Ge+L2
• Authors of publication: Saur, Isabelle; Garcia Alonso, Sonia; Gornitzka, Heinz; Lemierre, Virginie; Chrostowska, Anna; Barrau, Jacques
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 12
• Pages of publication: 2988
• a: 13.9239 ± 0.0009 Å
• b: 9.7981 ± 0.0007 Å
• c: 14.1029 ± 0.0009 Å
• α: 90°
• β: 93.837 ± 0.001°
• γ: 90°
• Cell volume: 1919.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0244
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.0546
• Weighted residual factors for all reflections included in the refinement: 0.0557
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No