Information card for entry 4350137

Structure parameters

• Formula: C6 H27 Co N6 O16 P4 Zn3
• Calculated formula: C6 H27 Co N6 O16 P4 Zn3
• Title of publication: Chiral layered zincophosphate [d-Co(en)3]Zn3(H0.5PO4)2(HPO4)2 assembled about d-Co(en)(3)3+ complex cations.
• Authors of publication: Wang, Yu; Chen, Peng; Li, Jiyang; Yu, Jihong; Xu, Jin; Pan, Qinhe; Xu, Ruren
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4764 - 4768
• a: 8.5832 ± 0.0012 Å
• b: 8.5832 ± 0.0012 Å
• c: 52.61 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3356.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1383
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No