Information card for entry 4305013

Structure parameters

• Formula: C33 H42 Fe2 N2 O8
• Calculated formula: C33 H40 Fe2 N2 O8
• Title of publication: Three-Dimensional Homochiral Transition-Metal Camphorate Architectures Directed by a Flexible Auxiliary Ligand
• Authors of publication: Jian Zhang; Emily Chew; Shumei Chen; Jimmy T. H. Pham; Xianhui Bu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 3495 - 3497
• a: 18.976 ± 0.0003 Å
• b: 12.3214 ± 0.0002 Å
• c: 14.054 ± 0.0003 Å
• α: 90°
• β: 105.619 ± 0.001°
• γ: 90°
• Cell volume: 3164.64 ± 0.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1329
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No