Information card for entry 4334017

Structure parameters

• Formula: C72 H168 Ce2 Mo N6 O16 P12
• Calculated formula: C72 H168 Ce2 Mo N6 O16 P12
• Title of publication: Heterometallic Cerium(IV) Perrhenate, Permanganate, and Molybdate Complexes Supported by the Imidodiphosphinate Ligand [N(i-Pr2PO)2]-
• Authors of publication: Guo-Cang Wang; Herman H. Y. Sung; Feng-Rong Dai; Wai-Hang Chiu; Wai-Yeung Wong; Ian D. Williams; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2556 - 2563
• a: 12.6951 ± 0.0011 Å
• b: 13.0938 ± 0.0012 Å
• c: 17.7937 ± 0.0016 Å
• α: 78.786 ± 0.002°
• β: 79.136 ± 0.001°
• γ: 62.847 ± 0.001°
• Cell volume: 2564.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0985
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.2056
• Weighted residual factors for all reflections included in the refinement: 0.2348
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No