Information card for entry 7234192

Structure parameters

• Formula: C30 H42 N10
• Calculated formula: C30 H42 N10
• SMILES: n1(N(C)C)c(ccc1c1n(N(C)C)ccc1)c1n(N(C)C)c(c2n(N(C)C)c(cc2)c2n(N(C)C)ccc2)cc1
• Title of publication: Synthesis, characterization, and physical properties of oligo(1-(N,N-dimethylamino)pyrrole)s and their doped forms, precursors of candidates for molecular flat-band ferromagnets
• Authors of publication: Yoshinori Yamanoi; Kazuhiro Takahashi; Takeshi Hamada; Norikazu Ohshima; Masashi Kurashina; Yohei Hattori; Tetsuro Kusamoto; Ryota Sakamoto; Mariko Miyachi; Hiroshi Nishihara
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 4316 - 4320
• a: 8.347 ± 0.005 Å
• b: 13.899 ± 0.009 Å
• c: 14.203 ± 0.009 Å
• α: 106.524 ± 0.006°
• β: 95.771 ± 0.006°
• γ: 105.689 ± 0.006°
• Cell volume: 1492.5 ± 1.6 ų
• Cell temperature: 103 K
• Ambient diffraction temperature: 103 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0627
• Residual factor for significantly intense reflections: 0.0479
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1336
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No