Information card for entry 7009676

Structure parameters

• Formula: C6 H18 Co N2 O8 P2
• Calculated formula: C6 H18 Co N2 O8 P2
• Title of publication: Simple linear-chain cobalt phosphates
• Authors of publication: Choudhury, Amitava; Natarajan, Srinivasan; Rao, C. N. R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 15
• Pages of publication: 2595
• a: 11.8793 ± 0.0011 Å
• b: 13.5078 ± 0.0012 Å
• c: 8.1681 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1310.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0431
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for all reflections: 0.0695
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for all reflections: 1.037
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No