Information card for entry 4342875

Structure parameters

• Formula: C58 H52 Mo2 N31 O12 Pr2
• Calculated formula: C58 H52 Mo2 N31 O12 Pr2
• Title of publication: Visible to Near-Infrared Emission from Ln(III)(Bis-oxazoline)-[Mo(V)(CN)8] (Ln = Ce-Yb) Magnetic Coordination Polymers Showing Unusual Lanthanide-Dependent Sliding of Cyanido-Bridged Layers.
• Authors of publication: Chorazy, Szymon; Arczynski, Mirosław; Nakabayashi, Koji; Sieklucka, Barbara; Ohkoshi, Shin-Ichi
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 10
• Pages of publication: 4724 - 4736
• a: 10.6951 ± 0.0002 Å
• b: 19.3207 ± 0.0004 Å
• c: 19.4637 ± 0.0004 Å
• α: 84.226 ± 0.001°
• β: 82.926 ± 0.001°
• γ: 76.578 ± 0.001°
• Cell volume: 3871.47 ± 0.14 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0434
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.1049
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No