Information card for entry 7012946

Structure parameters

• Formula: C25 H35 Cl3 Ga3 N3 O S3
• Calculated formula: C25 H35 Cl3 Ga3 N3 O S3
• Title of publication: Preparation and structure of soluble complexes of the ternary compounds GaSBr and GaSeBr
• Authors of publication: Nogai, Stefan D.; Schmidbaur, Hubert
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 12
• Pages of publication: 2488
• a: 10.6251 ± 0.0002 Å
• b: 17.5283 ± 0.0003 Å
• c: 19.6105 ± 0.0004 Å
• α: 88.203 ± 0.0006°
• β: 88.3145 ± 0.0006°
• γ: 89.7267 ± 0.0015°
• Cell volume: 3648.86 ± 0.12 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0637
• Residual factor for significantly intense reflections: 0.0483
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No