Information card for entry 7004222

Structure parameters

• Formula: C56 H68 Cl6 Gd Mn2 N13 O18 P2 S2
• Calculated formula: C56 H62 Cl6 Gd Mn2 N13 O18 P2 S2
• Title of publication: Synthesis, structure and magnetic properties of linear heterobimetallic trinuclear Mn2Ln (Ln = Eu, Gd, Dy) complexes
• Authors of publication: Chandrasekhar, Vadapalli; Pandian, Balasubramanian Murugesa; Boomishankar, Ramamoorthy; Steiner, Alexander; Clérac, Rodolphe
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 38
• Pages of publication: 5143 - 5145
• a: 11.5462 ± 0.0007 Å
• b: 11.8203 ± 0.0007 Å
• c: 15.9777 ± 0.0009 Å
• α: 71.042 ± 0.001°
• β: 86.282 ± 0.001°
• γ: 62.132 ± 0.001°
• Cell volume: 1813.27 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No