Information card for entry 4341589

Structure parameters

• Common name: Compound 4
• Formula: C192 H244 Cr4 N20 O11
• Calculated formula: C192 H244 Cr4 N20 O11
• Title of publication: From Chromium-Chromium Quintuple Bonds to Molecular Squares and Porous Coordination Polymers.
• Authors of publication: Noor, Awal; Tamne, Emmanuel Sobgwi; Oelkers, Benjamin; Bauer, Tobias; Demeshko, Serhiy; Meyer, Franc; Heinemann, Frank W.; Kempe, Rhett
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141110123258001
• a: 17.385 ± 0.003 Å
• b: 18.505 ± 0.003 Å
• c: 19.034 ± 0.003 Å
• α: 61.154 ± 0.003°
• β: 64.968 ± 0.003°
• γ: 88.611 ± 0.004°
• Cell volume: 4733.3 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.163
• Residual factor for significantly intense reflections: 0.0937
• Weighted residual factors for significantly intense reflections: 0.2577
• Weighted residual factors for all reflections included in the refinement: 0.3063
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No