Information card for entry 7046303

Structure parameters

• Formula: C12 H22 Co N9 Nd O11
• Calculated formula: C12 H22 Co N9 Nd O11
• Title of publication: Hybrid organic-inorganic connectivity of Nd^III(pyrazine-N,N'-dioxide)[Co^III(CN)₆]^3- coordination chains for creating near-infrared emissive Nd(iii) showing field-induced slow magnetic relaxation.
• Authors of publication: Chorazy, Szymon; Charytanowicz, Tomasz; Wang, Junhao; Ohkoshi, Shin-Ichi; Sieklucka, Barbara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 24
• Pages of publication: 7870 - 7874
• a: 8.5982 ± 0.0002 Å
• b: 10.1946 ± 0.0002 Å
• c: 14.0611 ± 0.0004 Å
• α: 76.167 ± 0.001°
• β: 75.001 ± 0.001°
• γ: 90.05 ± 0.002°
• Cell volume: 1153.42 ± 0.05 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No