Information card for entry 7246553

Structure parameters

• Formula: C68 H52 Ag Al2 Cl F72 O8 P2 Sn2
• Calculated formula: C68 H52 Ag Al2 Cl F72 O8 P2 Sn2
• Title of publication: Phosphanyl-substituted tin half-sandwich complexes
• Authors of publication: Müller, Carsten; Schu, Justin; Morgenstern, Bernd; Zimmer, Michael; Schmidtmann, Marc; Schäfer, André
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 15
• Pages of publication: 10249 - 10253
• a: 14.6726 ± 0.0005 Å
• b: 30.0339 ± 0.0011 Å
• c: 22.3253 ± 0.0006 Å
• α: 90°
• β: 94.917 ± 0.001°
• γ: 90°
• Cell volume: 9802 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1769
• Weighted residual factors for all reflections included in the refinement: 0.1927
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No