Information card for entry 4320877

Structure parameters

• Common name: none
• Chemical name: Tetrakis(2,6-diphenaliminopiperidinato)dimolybdenum(II)
• Formula: C68 H64 Mo2 N12
• Calculated formula: C68 H59 Mo2 N12
• Title of publication: Heteronuclear Chains of Four Metal Atoms Including One Quadruply Bonded Dimetal Unit. Dichromium and Dimolybdenum Compounds with Appended Copper(I) Atoms
• Authors of publication: F. Albert Cotton; Carlos A. Murillo; Lindsay E. Roy; Hong-Cai Zhou
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 1743 - 1747
• a: 14.405 ± 0.004 Å
• b: 12.45 ± 0.025 Å
• c: 32.786 ± 0.008 Å
• α: 90°
• β: 93.04 ± 0.05°
• γ: 90°
• Cell volume: 5872 ± 12 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• 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: 0.0522
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.1128
• Weighted residual factors for significantly intense reflections: 0.1034
• Goodness-of-fit parameter for all reflections: 1.112
• Goodness-of-fit parameter for significantly intense reflections: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No