Information card for entry 4316037

Structure parameters

• Common name: [Co(TPP)(NO)]
• 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: 9.785 ± 0.002 Å
• b: 10.26 ± 0.002 Å
• c: 10.622 ± 0.002 Å
• α: 80.67 ± 0.03°
• β: 64.64 ± 0.03°
• γ: 65.97 ± 0.03°
• Cell volume: 880 ± 0.4 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.1116
• Residual factor for significantly intense reflections: 0.0976
• Weighted residual factors for significantly intense reflections: 0.2189
• Weighted residual factors for all reflections included in the refinement: 0.2296
• Goodness-of-fit parameter for all reflections included in the refinement: 1.772
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No