Information card for entry 4321889

Structure parameters

• Formula: C27 H40 Cl2 Cu Fe N2 O P
• Calculated formula: C27 H40 Cl2 Cu Fe N2 O P
• Title of publication: Diamond-Shaped Heterometallic Complexes of Iron(II) and Copper(I) Bridged by Cyanide Groups
• Authors of publication: Donald J. Darensbourg; Way-Zen Lee; M. Jason Adams; David L. Larkins; Joseph H. Reibenspies
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 1378 - 1379
• a: 9.615 ± 0.008 Å
• b: 10.7 ± 0.011 Å
• c: 14.918 ± 0.011 Å
• α: 84.06 ± 0.07°
• β: 82.86 ± 0.06°
• γ: 75.56 ± 0.08°
• Cell volume: 1471 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0514
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for all reflections: 0.1311
• Weighted residual factors for significantly intense reflections: 0.0934
• Goodness-of-fit parameter for all reflections: 1.015
• Goodness-of-fit parameter for significantly intense reflections: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No