Information card for entry 7718789

Structure parameters

• Formula: C8 H17 Cl2 Ga N2
• Calculated formula: C8 H17 Cl2 Ga N2
• Title of publication: Relationship between molecular structures and thermogravimetric properties of gallium-amidinate based compounds.
• Authors of publication: Pavard, Paul-Alexis; Pugliese, Eva; Coutancier, Damien; Albin, Valérie; Casaretto, Nicolas; Bourcier, Sophie; Lair, Virginie; Ringuede, Armelle; Auffrant, Audrey; Schneider, Nathanaelle
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 24
• Pages of publication: 9770 - 9777
• a: 7.6891 ± 0.0008 Å
• b: 8.1001 ± 0.0009 Å
• c: 10.6545 ± 0.0011 Å
• α: 94.218 ± 0.004°
• β: 90.509 ± 0.003°
• γ: 102.564 ± 0.004°
• Cell volume: 645.73 ± 0.12 ų
• Cell temperature: 150.01 K
• Ambient diffraction temperature: 150.01 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: 0.0493
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No