Information card for entry 7010889

Structure parameters

• Formula: C67.25 H75.5 Co N4 O13.75 P3 Yb
• Calculated formula: C67.25 H75.5 Co N4 O13.75 P3 Yb
• Title of publication: Synthesis, structure and near-infrared luminescence of neutral 3d–4f bi-metallic monoporphyrinate complexes
• Authors of publication: Wong, Wai-Kwok; Hou, Anxin; Guo, Jianping; He, Hongshan; Zhang, Lilu; Wong, Wai-Yeung; Li, King-Fai; Cheah, Kok-Wai; Xue, F.; Mak, Thomas C. W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 20
• Pages of publication: 3092
• a: 12.827 ± 0.003 Å
• b: 14.337 ± 0.003 Å
• c: 22.294 ± 0.005 Å
• α: 79.35 ± 0.03°
• β: 86.77 ± 0.03°
• γ: 74.81 ± 0.03°
• Cell volume: 3888.4 ± 1.6 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0608
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No