Information card for entry 4319642

Structure parameters

• Common name: trisethyelenediaminecobal(III) borophosphate
• Formula: C6 H26 B2 Co N6 O13 P3
• Calculated formula: C6 H26 B2 Co N6 O13 P3
• Title of publication: [Co(en)3][B2P3O11(OH)2]: A Novel Borophosphate Templated by a Transition-Metal Complex
• Authors of publication: Guo-Yu Yang; Slavi C. Sevov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 2214 - 2215
• a: 10.6029 ± 0.0006 Å
• b: 13.8831 ± 0.0007 Å
• c: 12.5583 ± 0.0004 Å
• α: 90°
• β: 92.173 ± 0.003°
• γ: 90°
• Cell volume: 1847.27 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.0998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No