Information card for entry 2004692

Structure parameters

• Chemical name: μ-Oxo-bis[(5,10,15,20-tetraphenylporphyrinato)oxomolybdenum(V)]
• Formula: C88.5 H60 Cl Mo2 N8 O4.5
• Calculated formula: C88.5 H60 Cl Mo2 N8 O4.5
• Title of publication: μ-Oxo-bis[(5,10,15,20-tetraphenylporphyrinato)oxomolybdenum(V)]
• Authors of publication: Cheng, B.; Scheidt, W. R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 832 - 835
• a: 14.105 ± 0.004 Å
• b: 32.281 ± 0.004 Å
• c: 18.473 ± 0.003 Å
• α: 90°
• β: 107.38 ± 0.01°
• γ: 90°
• Cell volume: 8027 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0581
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.1684
• Weighted residual factors for significantly intense reflections: 0.1421
• Goodness-of-fit parameter for all reflections: 1.093
• Goodness-of-fit parameter for significantly intense reflections: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No