Information card for entry 7207044

Structure parameters

• Formula: C30 H48 Cu3 La2 N6 O27
• Calculated formula: C30 H36 Cu3 La2 N6 O27
• Title of publication: Position of substituent dependent dimensionality in Ln‒Cu heterometallic coordination polymers
• Authors of publication: Zhuang, Gui-lin; Chen, Wen-xian; Zeng, Gan-ning; Wang, Jian-guo; Chen, Wu-lin
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 2
• Pages of publication: 679
• a: 13.6224 ± 0.0003 Å
• b: 13.6224 ± 0.0003 Å
• c: 7.4935 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1204.27 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No