Information card for entry 4323403

Structure parameters

• Formula: C81 H63 Fe2 Ga N2 O8 P4
• Calculated formula: C81 H63 Fe2 Ga N2 O8 P4
• Title of publication: Reactions of Transition Metal Carbonyl Dianions with (Organo)gallium Chlorides: Anionic Gallium Complexes of Chromium, Iron, and Manganese. Structure of [PPN]2{[(CO)4Fe-Ga(CH3)-Fe(CO)4]}
• Authors of publication: Roland A. Fischer; Markus M. Schulte; Eberhardt Herdtweck; Mike R. Mattner
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 2010 - 2017
• a: 26.991 ± 0.003 Å
• b: 14.112 ± 0.002 Å
• c: 23.928 ± 0.003 Å
• α: 90°
• β: 127.45 ± 0.01°
• γ: 90°
• Cell volume: 7235.5 ± 1.9 ų
• Cell temperature: 300 ± 1 K
• Ambient diffraction temperature: 300 ± 1 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for all reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.0872
• Goodness-of-fit parameter for all reflections: 0.959
• Goodness-of-fit parameter for significantly intense reflections: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No