Information card for entry 4312338

Structure parameters

• Formula: C16 H54 Cl F3 Ge7 N12 Ni2 O15
• Calculated formula: C16 H54 Cl F3 Ge7 N12 Ni2 O15
• Title of publication: [[Ge7O13(OH)2F3]^3-^.Cl^-^.2[Ni(dien)2]^2+^: The First Chainlike Germanate Templated by a Transition Metal Complex
• Authors of publication: Hong-Xia Zhang; Jie Zhang; Shou-Tian Zheng; Guo-Yu Yang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6595 - 6597
• a: 8.8904 ± 0.0002 Å
• b: 17.4374 ± 0.0003 Å
• c: 13.211 ± 0.0003 Å
• α: 90°
• β: 101.352 ± 0.001°
• γ: 90°
• Cell volume: 2007.97 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No