Information card for entry 4086108

Structure parameters

• Formula: C48 H52 N3 Rh
• Calculated formula: C48 H52 N3 Rh
• Title of publication: Rhodium(III) Azuliporphyrins
• Authors of publication: Stateman, Leah M.; Ferrence, Gregory M.; Lash, Timothy D.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 15
• Pages of publication: 3842
• a: 12.8866 ± 0.0004 Å
• b: 16.105 ± 0.0004 Å
• c: 18.2293 ± 0.0005 Å
• α: 90°
• β: 93.386 ± 0.002°
• γ: 90°
• Cell volume: 3776.68 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0453
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No