Information card for entry 7037833

Structure parameters

• Formula: C21 H34 Cl2 N2 O2
• Calculated formula: C21 H34 Cl2 N2 O2
• SMILES: [Cl-].[Cl-].O.O.[NH2+](CCC1c2ccccc2c2ccccc12)CC[NH2+]C(C)(C)C
• Title of publication: Synthesis and reactivity of fluorenyl-tethered N-heterocyclic stannylenes.
• Authors of publication: Roselló-Merino, Marta; Mansell, Stephen M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 6282 - 6293
• a: 11.7571 ± 0.0009 Å
• b: 6.1328 ± 0.0005 Å
• c: 15.8273 ± 0.0012 Å
• α: 90°
• β: 96.17 ± 0.004°
• γ: 90°
• Cell volume: 1134.6 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0552
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0805
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No