Information card for entry 4316040

Structure parameters

• Common name: [Co(TPP)(NO)]
• Formula: C44 H28 Co N5 O
• Calculated formula: C44 H28 Co N5 O1.04
• 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: 13.3719 ± 0.0005 Å
• b: 13.3719 ± 0.0005 Å
• c: 9.6786 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1730.61 ± 0.12 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1027
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No