Information card for entry 2004015

Structure parameters

• Formula: C24 H34 N2 O2 Si2
• Calculated formula: C24 H34 N2 O2 Si2
• SMILES: c12cc3nc(c1[Si](C)(C)OC2)CCCCc1cc2CO[Si](c2c(n1)CCCC3)(C)C
• Title of publication: A Diaza-<i>cyclo</i>-tetradecadiene‒Bis(pyrido-silafuran) Ring System
• Authors of publication: Pohl, E.; Herbst-Irmer, R.; Huhn, T.; Groth, U.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2145 - 2147
• a: 6.225 ± 0.002 Å
• b: 9.369 ± 0.002 Å
• c: 10.794 ± 0.002 Å
• α: 87.54 ± 0.02°
• β: 73.81 ± 0.02°
• γ: 83.7 ± 0.02°
• Cell volume: 600.9 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.062
• Residual factor for significantly intense reflections: 0.0563
• Weighted residual factors for all reflections: 0.1609
• Weighted residual factors for significantly intense reflections: 0.1506
• Goodness-of-fit parameter for all reflections: 1.098
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No