Information card for entry 4316035

Structure parameters

• Common name: [Co(TPP)(NO)]
• Chemical name: nitrosyl-tetraphenylporphyrinato-cobalt(II)
• Formula: C44 H28 Co N5 O
• Calculated formula: C44 H28 Co N5 O
• Title of publication: Dynamics of NO Motion in Solid-State [Co(tetraphenylporphinato)(NO)]
• Authors of publication: Laura M. Grande; Bruce C. Noll; Allen G. Oliver; W. Robert Scheidt
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 6552 - 6557
• a: 9.667 ± 0.005 Å
• b: 9.932 ± 0.004 Å
• c: 10.357 ± 0.005 Å
• α: 81.93 ± 0.03°
• β: 65.56 ± 0.03°
• γ: 68.86 ± 0.03°
• Cell volume: 844.3 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1346
• Weighted residual factors for all reflections included in the refinement: 0.1455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No