Information card for entry 1563725

Structure parameters

• Formula: C6 H18 Co N2 O6 P2
• Calculated formula: C6 H18 Co N2 O6 P2
• SMILES: [NH3+][C@H]1CC[C@H]([NH3+])CC1.[NH3+][C@H]1CC[C@H]([NH3+])CC1.[Co]1OP(=O)O[Co](OP(=O)O1)(OP(=O)[O-])OP(=O)[O-]
• Title of publication: Synthesis and structural characterization of two cobalt phosphites: 1-D (H3NC6H4NH3)Co(HPO3)2 and 2-D (NH4)2Co2(HPo3)3
• Authors of publication: Cheng, Chi-Chang; Chang, Wei-Kuo; Chiang, Ray-Kuang; Wang, Sue-Lein
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 2
• Pages of publication: 304 - 309
• a: 17.0811 ± 0.0013 Å
• b: 8.5611 ± 0.0006 Å
• c: 8.7654 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1281.79 ± 0.16 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No