Information card for entry 7111449

Structure parameters

• Formula: C32 H16 Au4 Fe2 N16
• Calculated formula: C32 Au4 Fe2 N16
• Title of publication: Supramolecular isomerism in spin crossover networks with aurophilic interactions
• Authors of publication: Galet, Ana; Mu�oz, M. Carmen; Mart�nez, V�ctor; Real, Jos� Antonio
• Journal of publication: Chemical Communications
• Year of publication: 2004
• Journal issue: 20
• Pages of publication: 2268 - 2269
• a: 15.719 ± 0.0007 Å
• b: 12.761 ± 0.0005 Å
• c: 24.238 ± 0.0008 Å
• α: 90°
• β: 127.152 ± 0.002°
• γ: 90°
• Cell volume: 3875.1 ± 0.3 ų
• Cell temperature: 105 ± 2 K
• Ambient diffraction temperature: 105 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1251
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1896
• Weighted residual factors for all reflections included in the refinement: 0.22
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No