Information card for entry 4314384

Structure parameters

• Formula: C82 H101 N4 Ni P
• Calculated formula: C82 H101 N4 Ni P
• 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: 30.8726 ± 0.001 Å
• b: 18.5375 ± 0.0005 Å
• c: 12.3485 ± 0.0003 Å
• α: 90°
• β: 93.602 ± 0.001°
• γ: 90°
• Cell volume: 7053.1 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2088
• Residual factor for significantly intense reflections: 0.1431
• Weighted residual factors for significantly intense reflections: 0.3405
• Weighted residual factors for all reflections included in the refinement: 0.3953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No