Information card for entry 4344632

Structure parameters

• Formula: C4.67 H4.67 Co0.33 N0.67 O2.33 P0.67 S0.33
• Calculated formula: C4.66667 H4.66667 Co0.333333 N0.666667 O2.33333 P0.666667 S0.333333
• Title of publication: Particular Handedness Excess through Symmetry-Breaking Crystallization of a 3D Cobalt Phosphonate.
• Authors of publication: Gao, Chao-Ying; Wang, Fei; Tian, Hong-Rui; Li, Lei-Jiao; Zhang, Jian; Sun, Zhong-Ming
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 537 - 539
• a: 9.7444 ± 0.0009 Å
• b: 9.2402 ± 0.0008 Å
• c: 10.0183 ± 0.0009 Å
• α: 90°
• β: 110.145 ± 0.001°
• γ: 90°
• Cell volume: 846.87 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0235
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0543
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No