Information card for entry 7047589

Structure parameters

• Formula: C8 H60 B40 Cd3 Cl2 O14 P4
• Calculated formula: C8 H48 B40 Cd3 Cl2 O14 P4
• Title of publication: All inorganic coordination polymers have been made possible with the m-carboranylphosphinate ligand.
• Authors of publication: Oleshkevich, Elena; Romero, Isabel; Teixidor, Francesc; Viñas, Clara
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 41
• Pages of publication: 14785 - 14798
• a: 7.3508 ± 0.0018 Å
• b: 10.847 ± 0.003 Å
• c: 16.6 ± 0.004 Å
• α: 106.839 ± 0.004°
• β: 95.487 ± 0.004°
• γ: 92.549 ± 0.004°
• Cell volume: 1257.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No