Information card for entry 4339799

Structure parameters

• Formula: C162 H144 Cl2 Mg N10 O2 P4 Rh2 S2 Zn
• Calculated formula: C121.667 H92.3333 Cl1.33333 Mg0.666667 N6.66667 O2.60667 P2.66667 Rh1.33333 S1.33333 Zn0.666667
• Title of publication: A convergent coordination chemistry-based approach to dissymmetric macrocyclic cofacial porphyrin complexes.
• Authors of publication: Oliveri, Christopher G.; Heo, Jungseok; Nguyen, Sonbinh T.; Mirkin, Chad A.; Wawrzak, Zdzislaw
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 19
• Pages of publication: 7716 - 7718
• a: 13.306 ± 0.003 Å
• b: 24.747 ± 0.005 Å
• c: 28.07 ± 0.006 Å
• α: 77.17 ± 0.03°
• β: 77.22 ± 0.03°
• γ: 79.81 ± 0.03°
• Cell volume: 8709 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2236
• Residual factor for significantly intense reflections: 0.209
• Weighted residual factors for significantly intense reflections: 0.5085
• Weighted residual factors for all reflections included in the refinement: 0.5155
• Goodness-of-fit parameter for all reflections included in the refinement: 2.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No