Information card for entry 4327562

Structure parameters

• Formula: C36 H36 N8 Nb2 O2
• Calculated formula: C36 H36 N8 Nb2 O2
• Title of publication: Insensitivity of the Nb-Nb Distance in a Paddle-Wheel Compound to Bond Multiplicity and Axial Ligation
• Authors of publication: Maryam Tayebani; Khalil Feghali; Sandro Gambarotta; Glenn P. A. Yap
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1399 - 1401
• a: 9.079 ± 0.003 Å
• b: 9.551 ± 0.003 Å
• c: 10.571 ± 0.004 Å
• α: 83.476 ± 0.006°
• β: 89.613 ± 0.006°
• γ: 69.641 ± 0.005°
• Cell volume: 853.3 ± 0.5 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1447
• Weighted residual factors for all reflections included in the refinement: 0.1559
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No