Information card for entry 4310097

Structure parameters

• Formula: C28 H28 Cl Mn N7 O4
• Calculated formula: C28 H28 Cl Mn N7 O4
• Title of publication: One-Dimensional Azido-Bridged Chiral Metal Complexes with Ferromagnetic or Antiferromagnetic Interactions: Syntheses, Structures, and Magnetic Studies
• Authors of publication: He-Rui Wen; Cai-Feng Wang; You Song; Jing-Lin Zuo; Xiao-Zeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 9039 - 9045
• a: 12.822 ± 0.003 Å
• b: 8.3655 ± 0.0019 Å
• c: 13.658 ± 0.003 Å
• α: 90°
• β: 94.668 ± 0.005°
• γ: 90°
• Cell volume: 1460.1 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.1016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No