Information card for entry 4313678

Structure parameters

• Common name: In[N(TMS)NMe2]3
• Formula: C15 H45 In N6 Si3
• Calculated formula: C15 H45 In N6 Si3
• SMILES: [In](N([Si](C)(C)C)N(C)C)(N([Si](C)(C)C)N(C)C)N([Si](C)(C)C)N(C)C
• Title of publication: Gallium and Indium Hydrazides. Molecular and Electronic Structure of In[N(SiMe3)NMe2]3 and Related Compounds
• Authors of publication: Bing Luo; Christopher J. Cramer; Wayne L. Gladfelter
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 3431 - 3437
• a: 14.426 ± 0.001 Å
• b: 14.546 ± 0.001 Å
• c: 14.695 ± 0.001 Å
• α: 73.644 ± 0.001°
• β: 72.307 ± 0.001°
• γ: 73.312 ± 0.001°
• Cell volume: 2749.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0307
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0559
• Weighted residual factors for all reflections included in the refinement: 0.0588
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No