Information card for entry 7704320

Structure parameters

• Formula: C16 H22 Br6 F2 N2 Sn
• Calculated formula: C16 H22 Br6 F2 N2 Sn
• Title of publication: Tin based organic-inorganic hybrid semiconductors with reversible phase transition and dielectric anomaly.
• Authors of publication: You, Xiuli; Yao, Jiaojiao; Wei, Zhenhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 21
• Pages of publication: 7252 - 7257
• a: 7.378 ± 0.0012 Å
• b: 8.3356 ± 0.0014 Å
• c: 11.1835 ± 0.0018 Å
• α: 92.525 ± 0.002°
• β: 93.756 ± 0.002°
• γ: 112.471 ± 0.002°
• Cell volume: 632.42 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1287
• Goodness-of-fit parameter for all reflections included in the refinement: 0.892
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No