Information card for entry 4505053

Structure parameters

• Formula: C6 H18 B2 Ge3 N2 O11
• Calculated formula: C6 H18 B2 Ge3 N2 O11
• Title of publication: Syntheses and Structures of Two New Organically Templated Borogermanates
• Authors of publication: Wang, Guo-Ming; Sun, Yan-Qiong; Yang, Guo-Yu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 1
• Pages of publication: 313
• a: 6.7947 ± 0.0002 Å
• b: 11.6963 ± 0.0002 Å
• c: 19.9102 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1582.32 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No