Information card for entry 4122370

Structure parameters

• Formula: C36 H28 Cl4 Co2 N10 O3
• Calculated formula: C36 H28 Cl4 Co2 N10 O3
• Title of publication: Proton-Induced Reactivity of NO(-) from a {CoNO}(8) Complex.
• Authors of publication: Rhine, Melody A.; Rodrigues, Andria V.; Urbauer, Ramona J Bieber; Urbauer, Jeffrey L.; Stemmler, Timothy L.; Harrop, Todd C.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2014
• Journal volume: 136
• Journal issue: 36
• Pages of publication: 12560 - 12563
• a: 7.8436 ± 0.0009 Å
• b: 9.7124 ± 0.0011 Å
• c: 12.4551 ± 0.0013 Å
• α: 85.689 ± 0.002°
• β: 77.537 ± 0.001°
• γ: 83.59 ± 0.002°
• Cell volume: 919.4 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No