Information card for entry 7704508

Structure parameters

• Formula: C22.36 H35.49 Cl2.75 Mo N3 O4 P3
• Calculated formula: C22.361 H34.682 Cl2.742 Mo N3 O4 P3
• Title of publication: 1,3,4-Azadiphospholides as building blocks for scorpionate and bidentate ligands in multinuclear complexes.
• Authors of publication: Suter, Riccardo; Wagner, Mona; Querci, Lorenzo; Conti, Riccardo; Benkő, Zoltán; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 24
• Pages of publication: 8201 - 8208
• a: 59.1004 ± 0.0011 Å
• b: 34.6994 ± 0.0006 Å
• c: 12.38327 ± 0.00019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 25395 ± 0.8 ų
• Cell temperature: 106.05 ± 0.13 K
• Ambient diffraction temperature: 106.05 ± 0.13 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No