Information card for entry 4314382

Structure parameters

• Formula: C82 H102.84 N4 P Zn0.08
• Calculated formula: C82 H102.84 N4 P Zn0.08
• Title of publication: Construction of Multiporphyrin Arrays Using Ruthenium and Rhodium Coordination to Phosphines
• Authors of publication: Eugen Stulz; Sonya M. Scott; Yiu-Fai Ng; Andrew D. Bond; Simon J. Teat; Scott L. Darling; Neil Feeder; Jeremy K. M. Sanders
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6564 - 6574
• a: 21.0327 ± 0.0015 Å
• b: 12.8301 ± 0.0009 Å
• c: 27.745 ± 0.002 Å
• α: 90°
• β: 96.704 ± 0.002°
• γ: 90°
• Cell volume: 7435.8 ± 0.9 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.1687
• Residual factor for significantly intense reflections: 0.1362
• Weighted residual factors for significantly intense reflections: 0.3937
• Weighted residual factors for all reflections included in the refinement: 0.4198
• Goodness-of-fit parameter for all reflections included in the refinement: 1.622
• Diffraction radiation wavelength: 0.6904 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No