Information card for entry 7117441

Structure parameters

• Common name: llm2082b
• Formula: C46.67 H42 Co2 N3.34 O12
• Calculated formula: C46.672 H42.008 Co2 N3.336 O12
• Title of publication: A supramolecular approach for designing emissive solid-state carbazole arrays.
• Authors of publication: Lifshits, Liubov M.; Noll, Bruce C.; Klosterman, Jeremy K.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 58
• Pages of publication: 11603 - 11606
• a: 10.148 ± 0.0006 Å
• b: 14.9006 ± 0.0008 Å
• c: 28.1544 ± 0.0016 Å
• α: 90°
• β: 92.505 ± 0.003°
• γ: 90°
• Cell volume: 4253.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No